#------------------------------------------------------------------------------ #$Date: 2016-02-14 14:26:36 +0000 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: svn://www.crystallography.net/cod/cif/1/50/16/1501649.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_1501649 loop_ _publ_author_name 'Chow, Cheuk-Fai' 'Kong, Hoi-Kuan' 'Leung, Shu-Wai' 'Chiu, Brenda K. W.' 'Koo, Chi-Kin' 'Lei, Elva N. Y.' 'Lam, Michael H. W.' 'Wong, Wing-Tak' 'Wong, Wai-Yeung' _publ_section_title ; Heterobimetallic Ru(II)-Eu(III) complex as chemodosimeter for selective biogenic amine odorants detection in fish sample. ; _journal_issue 1 _journal_name_full 'Analytical chemistry' _journal_page_first 289 _journal_page_last 296 _journal_paper_doi 10.1021/ac102393f _journal_volume 83 _journal_year 2011 _chemical_formula_moiety 'C44 H56 Eu N12 O4 Ru2, K, 8(H2O) ' _chemical_formula_sum 'C44 H72 Eu K N12 O12 Ru2' _chemical_formula_weight 1354.32 _space_group_IT_number 14 _symmetry_cell_setting monoclinic _symmetry_Int_Tables_number 14 _symmetry_space_group_name_Hall '-P 2yn' _symmetry_space_group_name_H-M 'P 1 21/n 1' _cell_angle_alpha 90 _cell_angle_beta 94.45(1) _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 10.516(2) _cell_length_b 13.136(3) _cell_length_c 42.764(9) _cell_measurement_reflns_used 37259 _cell_measurement_temperature 303(1) _cell_measurement_theta_max 27.5 _cell_measurement_theta_min 1.0 _cell_volume 5890(2) _computing_cell_refinement 'SAINT (Bruker, 1999)' _computing_data_collection 'SMART (Bruker, 1998)' _computing_data_reduction 'SAINT & CrystalStructure (Rigaku/MSC and Rigaku Corporation, 2003)' _computing_molecular_graphics 'ORTEP-3 (Farrugia, 1997)' _computing_publication_material 'CrystalStructure Ver. 3.5.1' _computing_structure_refinement 'CRYSTALS (Watkin et al., 1996)' _computing_structure_solution 'SHELX97 (Sheldrick, 1997)' _diffrn_measured_fraction_theta_full 0.9756 _diffrn_measured_fraction_theta_max 0.9756 _diffrn_measurement_device_type CCD _diffrn_measurement_method \w _diffrn_radiation_type 'Mo K\a' _diffrn_radiation_wavelength 0.7107 _diffrn_reflns_av_R_equivalents 0.048 _diffrn_reflns_limit_h_max 13 _diffrn_reflns_limit_h_min 0 _diffrn_reflns_limit_k_max 17 _diffrn_reflns_limit_k_min 0 _diffrn_reflns_limit_l_max 55 _diffrn_reflns_limit_l_min -55 _diffrn_reflns_number 27704 _diffrn_reflns_theta_full 27.54 _diffrn_reflns_theta_max 27.54 _exptl_absorpt_coefficient_mu 1.690 _exptl_absorpt_correction_T_max 0.935 _exptl_absorpt_correction_T_min 0.798 _exptl_absorpt_correction_type multi-scan _exptl_absorpt_process_details 'SADABS (Sheldrick, 1997)' _exptl_crystal_colour yellow _exptl_crystal_density_diffrn 1.527 _exptl_crystal_density_method 'not measured' _exptl_crystal_description plate _exptl_crystal_F_000 2744.00 _exptl_crystal_size_max 0.26 _exptl_crystal_size_mid 0.12 _exptl_crystal_size_min 0.04 _refine_diff_density_max 2.47 _refine_diff_density_min -3.08 _refine_ls_extinction_coef 281.2(20) _refine_ls_extinction_method 'Larson (1970) Crystallographic Computing eq. 22' _refine_ls_goodness_of_fit_ref 1.030 _refine_ls_hydrogen_treatment refall _refine_ls_number_parameters 685 _refine_ls_number_reflns 5964 _refine_ls_R_factor_gt 0.0680 _refine_ls_shift/su_max 0.0020 _refine_ls_structure_factor_coef F _refine_ls_weighting_details 'w = 1/[0.0002Fo^2^ + 1.0000\s(Fo^2^) + 0.0350]' _refine_ls_weighting_scheme calc _refine_ls_wR_factor_ref 0.0960 _reflns_number_gt 4933 _reflns_number_total 13852 _reflns_threshold_expression F^2^>2.0\s(F^2^) _cod_data_source_file ac102393f_si_002.cif _cod_data_source_block '_wt1033w' _cod_original_cell_volume 5889.5(21) _cod_original_sg_symbol_H-M 'P 21/n' _cod_original_formula_sum 'C44 H72 Eu K N12 O12 Ru2 ' _cod_database_code 1501649 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+1/2,y+1/2,-z+1/2 -x,-y,-z x+1/2,-y+1/2,z+1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_occupancy _atom_site_symmetry_multiplicity _atom_site_calc_flag Eu(1) Eu 0.89017(12) 0.30861(7) 0.25710(3) 0.0248(3) Uani 1.00 1 d Ru(1) Ru 0.8270(2) 0.6260(1) 0.34137(4) 0.0272(5) Uani 1.00 1 d Ru(2) Ru 0.9373(2) 0.6297(1) 0.17289(4) 0.0257(5) Uani 1.00 1 d K(1) K 1.0225(6) 0.6543(5) 0.2645(1) 0.059(2) Uani 1.00 1 d O(1) O 0.957(2) 0.2436(13) 0.3108(4) 0.054(6) Uani 1.00 1 d O(2) O 0.869(2) 0.1234(11) 0.2568(5) 0.067(6) Uani 1.00 1 d O(3) O 1.013(2) 0.2406(13) 0.2145(4) 0.056(6) Uani 1.00 1 d O(4) O 1.113(1) 0.3387(10) 0.2692(4) 0.038(5) Uani 1.00 1 d O(5) O 1.229(2) 0.519(2) 0.2713(5) 0.084(8) Uani 1.00 1 d O(6) O 1.235(2) 0.783(2) 0.2935(5) 0.072(7) Uani 1.00 1 d O(7) O 0.915(2) 0.977(2) 0.3064(6) 0.089(8) Uani 1.00 1 d O(8) O 0.167(2) 0.987(2) 0.2914(7) 0.127(11) Uani 1.00 1 d O(9) O 0.279(2) 0.503(1) 0.3383(5) 0.073(7) Uani 1.00 1 d O(10) O 0.179(2) 0.303(1) 0.3460(4) 0.059(6) Uani 1.00 1 d O(11) O 0.081(2) 0.174(2) 0.3967(5) 0.084(8) Uani 1.00 1 d O(12) O 0.522(3) 0.471(2) 0.2773(6) 0.111(10) Uani 1.00 1 d N(1) N 1.123(2) 0.675(2) 0.3430(6) 0.061(8) Uani 1.00 1 d N(2) N 0.532(2) 0.584(2) 0.3387(6) 0.061(8) Uani 1.00 1 d N(3) N 0.877(2) 0.458(2) 0.2911(5) 0.047(7) Uani 1.00 1 d N(4) N 0.722(2) 0.283(1) 0.2132(5) 0.043(6) Uani 1.00 1 d N(5) N 0.690(2) 0.280(1) 0.2826(4) 0.044(7) Uani 1.00 1 d N(6) N 0.908(2) 0.460(2) 0.2236(5) 0.042(7) Uani 1.00 1 d N(7) N 1.205(2) 0.692(2) 0.2070(5) 0.059(7) Uani 1.00 1 d N(8) N 0.658(2) 0.601(2) 0.1383(5) 0.051(7) Uani 1.00 1 d N(9) N 0.798(2) 0.724(1) 0.3788(4) 0.033(6) Uani 1.00 1 d N(10) N 0.852(2) 0.532(1) 0.3808(4) 0.032(5) Uani 1.00 1 d N(11) N 1.032(2) 0.5361(12) 0.1418(4) 0.028(5) Uani 1.00 1 d N(12) N 0.980(2) 0.729(1) 0.1366(4) 0.035(6) Uani 1.00 1 d C(1) C 1.018(2) 0.658(1) 0.3432(5) 0.028(6) Uani 1.00 1 d C(2) C 0.640(2) 0.597(2) 0.3391(5) 0.031(6) Uani 1.00 1 d C(3) C 0.856(2) 0.521(2) 0.3095(5) 0.034(7) Uani 1.00 1 d C(4) C 0.797(2) 0.722(2) 0.3075(5) 0.027(6) Uani 1.00 1 d C(5) C 0.858(2) 0.725(2) 0.2001(5) 0.031(6) Uani 1.00 1 d C(6) C 0.915(2) 0.523(2) 0.2046(5) 0.026(6) Uani 1.00 1 d C(7) C 1.109(2) 0.666(1) 0.1951(5) 0.028(6) Uani 1.00 1 d C(8) C 0.760(3) 0.607(2) 0.1495(6) 0.039(7) Uani 1.00 1 d C(9) C 0.769(2) 0.825(2) 0.3766(6) 0.042(7) Uani 1.00 1 d C(10) C 0.744(2) 0.883(2) 0.4027(5) 0.035(7) Uani 1.00 1 d C(11) C 0.744(2) 0.840(2) 0.4310(5) 0.033(7) Uani 1.00 1 d C(12) C 0.774(2) 0.739(2) 0.4338(5) 0.038(7) Uani 1.00 1 d C(13) C 0.799(2) 0.681(2) 0.4072(5) 0.031(6) Uani 1.00 1 d C(14) C 0.830(2) 0.570(2) 0.4087(5) 0.031(6) Uani 1.00 1 d C(15) C 0.834(2) 0.514(2) 0.4363(5) 0.035(7) Uani 1.00 1 d C(16) C 0.858(2) 0.410(2) 0.4359(6) 0.041(7) Uani 1.00 1 d C(17) C 0.883(2) 0.370(2) 0.4072(6) 0.044(8) Uani 1.00 1 d C(18) C 0.884(2) 0.432(2) 0.3811(6) 0.043(7) Uani 1.00 1 d C(19) C 0.724(3) 0.909(2) 0.4598(7) 0.050(9) Uani 1.00 1 d C(20) C 0.630(3) 0.992(2) 0.4524(7) 0.087(12) Uani 1.00 1 d C(21) C 0.848(3) 0.960(3) 0.4707(8) 0.11(2) Uani 1.00 1 d C(22) C 0.684(4) 0.847(3) 0.4860(9) 0.12(1) Uiso 1.00 1 d C(23) C 0.859(3) 0.342(2) 0.4649(7) 0.057(9) Uani 1.00 1 d C(24) C 0.818(4) 0.395(3) 0.4925(8) 0.12(2) Uani 1.00 1 d C(25) C 0.990(3) 0.296(3) 0.4720(8) 0.102(12) Uiso 1.00 1 d C(26) C 0.765(4) 0.259(3) 0.4577(8) 0.11(2) Uani 1.00 1 d C(27) C 1.062(2) 0.436(2) 0.1461(6) 0.047(8) Uani 1.00 1 d C(28) C 1.133(2) 0.383(2) 0.1268(6) 0.047(8) Uani 1.00 1 d C(29) C 1.191(2) 0.430(2) 0.1027(5) 0.035(7) Uani 1.00 1 d C(30) C 1.161(2) 0.533(2) 0.0978(5) 0.025(5) Uiso 1.00 1 d C(31) C 1.085(2) 0.582(2) 0.1182(5) 0.029(6) Uani 1.00 1 d C(32) C 1.054(2) 0.693(2) 0.1145(5) 0.026(5) Uani 1.00 1 d C(33) C 1.096(2) 0.755(2) 0.0913(5) 0.029(6) Uani 1.00 1 d C(34) C 1.062(2) 0.858(2) 0.0888(5) 0.038(7) Uani 1.00 1 d C(35) C 0.983(2) 0.892(2) 0.1111(5) 0.041(8) Uani 1.00 1 d C(36) C 0.945(2) 0.827(2) 0.1344(5) 0.039(7) Uani 1.00 1 d C(37) C 1.278(3) 0.374(2) 0.0818(6) 0.054(9) Uani 1.00 1 d C(38) C 1.412(3) 0.379(2) 0.0988(8) 0.091(13) Uani 1.00 1 d C(39) C 1.242(3) 0.264(2) 0.0779(7) 0.073(11) Uani 1.00 1 d C(40) C 1.281(3) 0.423(2) 0.0496(6) 0.080(12) Uani 1.00 1 d C(41) C 1.118(3) 0.924(2) 0.0647(6) 0.047(8) Uani 1.00 1 d C(42) C 1.119(4) 0.874(2) 0.0333(6) 0.097(13) Uani 1.00 1 d C(43) C 1.042(3) 1.024(2) 0.0595(7) 0.076(11) Uani 1.00 1 d C(44) C 1.255(3) 0.954(2) 0.0766(7) 0.071(11) Uani 1.00 1 d H(1) H 0.766(2) 0.857(2) 0.3566(6) 0.050(8) Uiso 1.00 1 c H(2) H 0.727(2) 0.954(2) 0.4002(5) 0.042(7) Uiso 1.00 1 c H(3) H 0.778(2) 0.707(2) 0.4538(5) 0.045(7) Uiso 1.00 1 c H(4) H 0.821(2) 0.547(2) 0.4555(5) 0.042(7) Uiso 1.00 1 c H(5) H 0.901(2) 0.299(2) 0.4053(6) 0.053(8) Uiso 1.00 1 c H(6) H 0.909(2) 0.403(2) 0.3622(6) 0.052(8) Uiso 1.00 1 c H(7) H 0.602(3) 1.019(2) 0.4714(7) 0.10(1) Uiso 1.00 1 c H(8) H 0.669(3) 1.045(2) 0.4414(7) 0.10(1) Uiso 1.00 1 c H(9) H 0.559(3) 0.966(2) 0.4399(7) 0.10(1) Uiso 1.00 1 c H(10) H 0.912(3) 0.910(3) 0.4758(8) 0.13(2) Uiso 1.00 1 c H(11) H 0.875(3) 1.002(3) 0.4544(8) 0.13(2) Uiso 1.00 1 c H(12) H 0.837(3) 1.000(3) 0.4887(8) 0.13(2) Uiso 1.00 1 c H(13) H 0.705(4) 0.881(3) 0.5052(9) 0.14(2) Uiso 1.00 1 c H(14) H 0.594(4) 0.836(3) 0.4833(9) 0.14(2) Uiso 1.00 1 c H(15) H 0.726(4) 0.783(3) 0.4862(9) 0.14(2) Uiso 1.00 1 c H(16) H 0.853(4) 0.462(3) 0.4932(8) 0.14(2) Uiso 1.00 1 c H(17) H 0.728(4) 0.399(3) 0.4912(8) 0.14(2) Uiso 1.00 1 c H(18) H 0.847(4) 0.359(3) 0.5110(8) 0.14(2) Uiso 1.00 1 c H(19) H 0.988(3) 0.251(3) 0.4895(8) 0.12(1) Uiso 1.00 1 c H(20) H 1.012(3) 0.258(3) 0.4542(8) 0.12(1) Uiso 1.00 1 c H(21) H 1.051(3) 0.348(3) 0.4766(8) 0.12(1) Uiso 1.00 1 c H(22) H 0.695(4) 0.285(3) 0.4446(8) 0.13(2) Uiso 1.00 1 c H(23) H 0.805(4) 0.205(3) 0.4473(8) 0.13(2) Uiso 1.00 1 c H(24) H 0.735(4) 0.234(3) 0.4767(8) 0.13(2) Uiso 1.00 1 c H(25) H 1.030(2) 0.401(2) 0.1634(6) 0.057(8) Uiso 1.00 1 c H(26) H 1.145(2) 0.312(2) 0.1299(6) 0.056(8) Uiso 1.00 1 c H(27) H 1.192(2) 0.568(2) 0.0807(5) 0.030(6) Uiso 1.00 1 c H(28) H 1.150(2) 0.727(2) 0.0766(5) 0.034(6) Uiso 1.00 1 c H(29) H 0.954(2) 0.961(2) 0.1105(5) 0.050(8) Uiso 1.00 1 c H(30) H 0.892(2) 0.853(2) 0.1495(5) 0.047(8) Uiso 1.00 1 c H(31) H 1.412(3) 0.347(2) 0.1187(8) 0.11(1) Uiso 1.00 1 c H(32) H 1.471(3) 0.345(2) 0.0866(8) 0.11(1) Uiso 1.00 1 c H(33) H 1.437(3) 0.448(2) 0.1016(8) 0.11(1) Uiso 1.00 1 c H(34) H 1.157(3) 0.259(2) 0.0688(7) 0.087(12) Uiso 1.00 1 c H(35) H 1.298(3) 0.232(2) 0.0646(7) 0.087(12) Uiso 1.00 1 c H(36) H 1.248(3) 0.231(2) 0.0978(7) 0.087(12) Uiso 1.00 1 c H(37) H 1.308(3) 0.492(2) 0.0520(6) 0.096(13) Uiso 1.00 1 c H(38) H 1.339(3) 0.387(2) 0.0377(6) 0.096(13) Uiso 1.00 1 c H(39) H 1.198(3) 0.421(2) 0.0390(6) 0.096(13) Uiso 1.00 1 c H(40) H 1.035(4) 0.856(2) 0.0259(6) 0.12(2) Uiso 1.00 1 c H(41) H 1.155(4) 0.919(2) 0.0189(6) 0.12(2) Uiso 1.00 1 c H(42) H 1.170(4) 0.813(2) 0.0352(6) 0.12(2) Uiso 1.00 1 c H(43) H 1.023(3) 1.051(2) 0.0792(7) 0.092(12) Uiso 1.00 1 c H(44) H 1.091(3) 1.072(2) 0.0489(7) 0.092(12) Uiso 1.00 1 c H(45) H 0.965(3) 1.011(2) 0.0471(7) 0.092(12) Uiso 1.00 1 c H(46) H 1.305(3) 0.894(2) 0.0799(7) 0.085(11) Uiso 1.00 1 c H(47) H 1.291(3) 0.996(2) 0.0616(7) 0.085(11) Uiso 1.00 1 c H(48) H 1.253(3) 0.990(2) 0.0959(7) 0.085(11) Uiso 1.00 1 c H(49) H 0.124(2) 0.187(2) 0.3852(5) 0.100(8) Uiso 1.00 1 c H(50) H 0.034(2) 0.136(2) 0.3992(5) 0.100(8) Uiso 1.00 1 c loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Eu(1) 0.0270(6) 0.0184(5) 0.0292(6) -0.0014(6) 0.0040(5) -0.0001(6) Ru(1) 0.0306(11) 0.0248(10) 0.0266(11) -0.0003(8) 0.0040(9) 0.0004(8) Ru(2) 0.0282(11) 0.0227(10) 0.0270(11) 0.0003(8) 0.0074(9) 0.0019(8) K(1) 0.071(4) 0.058(4) 0.047(4) -0.003(3) 0.008(3) -0.001(3) O(1) 0.041(11) 0.057(12) 0.062(12) -0.007(9) -0.011(9) 0.017(10) O(2) 0.10(2) 0.030(9) 0.072(12) 0.034(11) 0.010(11) 0.015(11) O(3) 0.060(12) 0.049(11) 0.062(12) 0.004(10) 0.019(10) -0.017(10) O(4) 0.038(9) 0.026(8) 0.049(10) -0.004(7) -0.002(8) -0.002(7) O(5) 0.06(1) 0.06(1) 0.12(2) -0.023(11) 0.006(13) 0.008(13) O(6) 0.07(1) 0.063(13) 0.09(1) 0.003(11) 0.024(11) 0.003(11) O(7) 0.08(2) 0.06(2) 0.13(2) -0.014(12) 0.02(1) -0.01(1) O(8) 0.07(2) 0.07(2) 0.24(3) 0.01(1) 0.03(2) 0.01(2) O(9) 0.042(11) 0.042(11) 0.13(2) -0.010(9) 0.004(12) 0.006(12) O(10) 0.050(11) 0.063(12) 0.062(12) -0.009(10) -0.004(9) -0.003(11) O(11) 0.09(2) 0.07(2) 0.09(2) 0.009(13) -0.000(13) -0.002(13) O(12) 0.12(2) 0.10(2) 0.12(2) -0.01(2) -0.01(2) 0.01(2) N(1) 0.038(13) 0.06(2) 0.08(2) -0.005(12) 0.001(13) 0.00(1) N(2) 0.028(13) 0.06(2) 0.10(2) -0.013(11) 0.010(13) 0.02(1) N(3) 0.06(2) 0.06(2) 0.031(12) -0.010(12) 0.018(11) -0.006(11) N(4) 0.06(1) 0.033(12) 0.041(12) 0.007(10) 0.010(11) 0.010(10) N(5) 0.06(1) 0.038(12) 0.037(12) -0.010(10) 0.006(11) -0.001(10) N(6) 0.025(11) 0.045(13) 0.06(1) -0.024(10) -0.003(10) 0.014(11) N(7) 0.041(13) 0.06(2) 0.08(2) -0.008(13) -0.009(12) 0.01(1) N(8) 0.04(1) 0.041(13) 0.06(2) -0.012(11) -0.028(12) -0.002(11) N(9) 0.037(12) 0.029(11) 0.034(11) -0.001(9) 0.013(10) 0.004(9) N(10) 0.033(11) 0.038(11) 0.025(10) 0.012(9) 0.005(9) 0.001(9) N(11) 0.032(11) 0.013(9) 0.038(11) -0.004(8) -0.005(9) 0.002(8) N(12) 0.037(12) 0.034(12) 0.037(12) 0.014(9) 0.010(10) -0.003(9) C(1) 0.05(2) 0.013(10) 0.022(11) -0.005(10) 0.002(11) -0.008(8) C(2) 0.04(1) 0.026(12) 0.030(12) -0.005(10) -0.003(11) 0.007(10) C(3) 0.03(1) 0.05(2) 0.020(13) -0.008(13) -0.001(11) 0.012(12) C(4) 0.025(12) 0.028(12) 0.028(12) -0.013(9) 0.005(10) -0.012(9) C(5) 0.04(1) 0.033(13) 0.020(11) -0.017(11) 0.009(10) 0.009(9) C(6) 0.015(11) 0.029(13) 0.03(1) -0.003(10) 0.000(10) -0.003(11) C(7) 0.026(12) 0.016(11) 0.04(1) -0.003(9) 0.008(11) -0.003(9) C(8) 0.05(2) 0.015(11) 0.06(2) 0.002(11) 0.02(1) -0.014(11) C(9) 0.06(2) 0.020(12) 0.04(2) 0.027(12) 0.015(13) 0.024(11) C(10) 0.05(2) 0.016(11) 0.04(1) 0.007(11) 0.005(12) 0.006(10) C(11) 0.05(2) 0.032(13) 0.015(11) 0.000(11) -0.000(11) -0.002(9) C(12) 0.06(2) 0.024(12) 0.027(12) 0.005(12) 0.012(12) 0.011(10) C(13) 0.026(11) 0.032(13) 0.038(13) 0.002(10) 0.017(10) -0.013(11) C(14) 0.026(12) 0.029(12) 0.037(13) 0.001(10) 0.001(10) -0.004(10) C(15) 0.05(2) 0.04(1) 0.011(10) 0.017(12) 0.002(10) 0.012(10) C(16) 0.05(2) 0.023(12) 0.05(2) -0.004(11) 0.015(13) -0.006(11) C(17) 0.05(2) 0.031(13) 0.05(2) -0.006(13) -0.004(13) 0.013(12) C(18) 0.05(2) 0.04(2) 0.04(1) 0.022(13) 0.006(12) -0.000(12) C(19) 0.06(2) 0.03(1) 0.06(2) 0.003(13) 0.01(2) -0.007(13) C(20) 0.10(3) 0.07(2) 0.09(3) 0.04(2) -0.01(2) -0.04(2) C(21) 0.08(3) 0.17(4) 0.09(3) -0.00(3) 0.01(2) -0.07(3) C(23) 0.06(2) 0.024(13) 0.08(2) 0.014(13) 0.01(2) 0.020(13) C(24) 0.20(5) 0.10(3) 0.07(2) 0.03(3) 0.06(3) 0.03(2) C(26) 0.13(4) 0.07(2) 0.11(3) -0.02(3) 0.00(3) 0.03(2) C(27) 0.06(2) 0.022(12) 0.06(2) 0.005(12) 0.01(1) 0.020(12) C(28) 0.04(2) 0.04(2) 0.05(2) 0.010(13) 0.008(13) -0.004(13) C(29) 0.04(1) 0.035(13) 0.029(12) 0.004(11) 0.011(11) 0.013(10) C(31) 0.028(12) 0.031(12) 0.027(12) -0.007(10) -0.002(10) 0.009(10) C(32) 0.039(12) 0.015(10) 0.026(11) -0.001(10) 0.008(10) -0.015(9) C(33) 0.034(13) 0.031(12) 0.024(12) 0.005(10) 0.021(10) 0.006(10) C(34) 0.05(2) 0.03(1) 0.04(1) -0.021(12) 0.007(12) 0.004(11) C(35) 0.05(2) 0.04(1) 0.04(2) 0.006(12) 0.033(13) -0.001(11) C(36) 0.034(13) 0.06(2) 0.028(13) 0.015(12) 0.017(11) 0.011(12) C(37) 0.07(2) 0.04(2) 0.05(2) 0.03(2) 0.03(2) -0.01(1) C(38) 0.07(2) 0.08(2) 0.13(3) 0.04(2) 0.04(2) 0.04(2) C(39) 0.12(3) 0.03(2) 0.07(2) 0.01(2) 0.03(2) -0.01(2) C(40) 0.14(3) 0.06(2) 0.04(2) 0.03(2) 0.04(2) -0.01(2) C(41) 0.06(2) 0.04(1) 0.05(2) 0.006(13) 0.03(1) 0.022(12) C(42) 0.19(4) 0.05(2) 0.05(2) -0.05(2) 0.06(2) -0.00(2) C(43) 0.09(3) 0.06(2) 0.08(2) 0.00(2) 0.02(2) 0.04(2) C(44) 0.07(2) 0.05(2) 0.10(3) -0.01(2) 0.02(2) 0.02(2) loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source C C 0.003 0.002 ; International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4) ; H H 0.000 0.000 ; International Tables for Crystallography (1992, Vol. C, Table 6.1.1.4) ; N N 0.006 0.003 ; International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4) ; O O 0.011 0.006 ; International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4) ; Eu Eu -0.158 3.668 ; International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4) ; Ru Ru -1.259 0.836 ; International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4) ; K K 0.200 0.250 ; International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4) ; loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle _geom_angle_publ_flag O(1) Eu(1) O(2) 71.5(6) yes O(1) Eu(1) O(3) 115.3(6) yes O(1) Eu(1) O(4) 70.0(5) yes O(1) Eu(1) N(3) 75.8(6) yes O(1) Eu(1) N(4) 140.9(6) yes O(1) Eu(1) N(5) 74.3(6) yes O(1) Eu(1) N(6) 141.3(6) yes O(2) Eu(1) O(3) 71.9(6) yes O(2) Eu(1) O(4) 104.6(6) yes O(2) Eu(1) N(3) 142.3(7) yes O(2) Eu(1) N(4) 78.7(6) yes O(2) Eu(1) N(5) 76.9(7) yes O(2) Eu(1) N(6) 144.1(7) yes O(3) Eu(1) O(4) 70.2(5) yes O(3) Eu(1) N(3) 141.4(7) yes O(3) Eu(1) N(4) 77.1(6) yes O(3) Eu(1) N(5) 141.2(6) yes O(3) Eu(1) N(6) 78.1(6) yes O(4) Eu(1) N(3) 80.8(6) yes O(4) Eu(1) N(4) 143.9(6) yes O(4) Eu(1) N(5) 141.4(6) yes O(4) Eu(1) N(6) 82.7(5) yes N(3) Eu(1) N(4) 118.9(7) yes N(3) Eu(1) N(5) 76.6(7) yes N(3) Eu(1) N(6) 73.2(7) yes N(4) Eu(1) N(5) 74.7(6) yes N(4) Eu(1) N(6) 75.8(6) yes N(5) Eu(1) N(6) 119.1(6) yes N(9) Ru(1) N(10) 76.3(7) yes N(9) Ru(1) C(1) 92.6(8) yes N(9) Ru(1) C(2) 87.2(8) yes N(9) Ru(1) C(3) 173.4(9) yes N(9) Ru(1) C(4) 98.4(8) yes N(10) Ru(1) C(1) 91.7(7) yes N(10) Ru(1) C(2) 89.3(8) yes N(10) Ru(1) C(3) 97.1(9) yes N(10) Ru(1) C(4) 174.6(8) yes C(1) Ru(1) C(2) 178.9(8) yes C(1) Ru(1) C(3) 88.0(9) yes C(1) Ru(1) C(4) 89.8(8) yes C(2) Ru(1) C(3) 92.3(9) yes C(2) Ru(1) C(4) 89.2(9) yes C(3) Ru(1) C(4) 88.1(9) yes N(11) Ru(2) N(12) 76.0(7) yes N(11) Ru(2) C(5) 175.1(8) yes N(11) Ru(2) C(6) 95.9(8) yes N(11) Ru(2) C(7) 89.2(8) yes N(11) Ru(2) C(8) 93.7(8) yes N(12) Ru(2) C(5) 99.7(8) yes N(12) Ru(2) C(6) 171.6(8) yes N(12) Ru(2) C(7) 88.0(8) yes N(12) Ru(2) C(8) 88.2(8) yes C(5) Ru(2) C(6) 88.3(9) yes C(5) Ru(2) C(7) 88.5(9) yes C(5) Ru(2) C(8) 88.3(9) yes C(6) Ru(2) C(7) 89.7(8) yes C(6) Ru(2) C(8) 94.5(9) yes C(7) Ru(2) C(8) 174.6(8) yes O(5) K(1) O(6) 76.5(6) yes O(5) K(1) N(3) 81.1(6) yes O(5) K(1) N(6) 79.0(6) yes O(5) K(1) N(7) 71.2(6) yes O(5) K(1) C(3) 92.5(6) yes O(5) K(1) C(4) 135.3(6) yes O(5) K(1) C(5) 128.6(6) yes O(5) K(1) C(6) 87.9(6) yes O(5) K(1) C(7) 81.5(6) yes O(6) K(1) N(3) 131.2(6) yes O(6) K(1) N(6) 153.3(6) yes O(6) K(1) N(7) 76.5(6) yes O(6) K(1) C(3) 118.8(6) yes O(6) K(1) C(4) 99.4(6) yes O(6) K(1) C(5) 121.1(6) yes O(6) K(1) C(6) 146.9(6) yes O(6) K(1) C(7) 95.8(6) yes N(3) K(1) N(6) 53.4(5) yes N(3) K(1) N(7) 134.7(6) yes N(3) K(1) C(3) 20.7(6) yes N(3) K(1) C(4) 68.4(6) yes N(3) K(1) C(5) 106.8(6) yes N(3) K(1) C(6) 73.0(6) yes N(3) K(1) C(7) 123.0(5) yes N(6) K(1) N(7) 85.8(6) yes N(6) K(1) C(3) 72.5(6) yes N(6) K(1) C(4) 105.4(5) yes N(6) K(1) C(5) 68.1(5) yes N(6) K(1) C(6) 20.7(5) yes N(6) K(1) C(7) 70.1(5) yes N(7) K(1) C(3) 155.3(6) yes N(7) K(1) C(4) 152.2(6) yes N(7) K(1) C(5) 68.1(6) yes N(7) K(1) C(6) 70.9(6) yes N(7) K(1) C(7) 20.3(5) yes C(3) K(1) C(4) 49.9(6) yes C(3) K(1) C(5) 112.5(6) yes C(3) K(1) C(6) 90.5(6) yes C(3) K(1) C(7) 142.6(6) yes C(4) K(1) C(5) 92.2(6) yes C(4) K(1) C(6) 112.0(6) yes C(4) K(1) C(7) 142.5(6) yes C(5) K(1) C(6) 49.9(5) yes C(5) K(1) C(7) 51.0(6) yes C(6) K(1) C(7) 52.5(5) yes H(49) O(11) H(50) 139(3) no C(3) N(3) Eu(1) 169(2) yes C(3) N(3) K(1) 78(1) yes Eu(1) N(3) K(1) 112.0(7) yes C(6) N(6) Eu(1) 171(1) yes C(6) N(6) K(1) 77(1) yes Eu(1) N(6) K(1) 111.2(7) yes C(7) N(7) K(1) 75(1) yes C(9) N(9) C(13) 117(1) yes C(9) N(9) Ru(1) 126(1) yes C(13) N(9) Ru(1) 116(1) yes C(14) N(10) C(18) 114(1) yes C(14) N(10) Ru(1) 118(1) yes C(18) N(10) Ru(1) 126(1) yes C(27) N(11) C(31) 115(1) yes C(27) N(11) Ru(2) 126(1) yes C(31) N(11) Ru(2) 117(1) yes C(32) N(12) C(36) 116(1) yes C(32) N(12) Ru(2) 117(1) yes C(36) N(12) Ru(2) 125(1) yes Ru(1) C(1) N(1) 177(2) yes Ru(1) C(2) N(2) 177(1) yes Ru(1) C(3) K(1) 98.7(9) yes Ru(1) C(3) N(3) 178(1) yes N(3) C(3) K(1) 80(1) yes Ru(1) C(4) K(1) 99.4(8) yes Ru(2) C(5) K(1) 95.6(8) yes Ru(2) C(6) K(1) 96.3(8) yes Ru(2) C(6) N(6) 176(1) yes N(6) C(6) K(1) 82(1) yes Ru(2) C(7) K(1) 96.6(8) yes Ru(2) C(7) N(7) 176(2) yes N(7) C(7) K(1) 84(1) yes Ru(2) C(8) N(8) 173(2) yes C(10) C(9) H(1) 118(2) no C(10) C(9) N(9) 122(2) yes H(1) C(9) N(9) 118(2) no C(11) C(10) H(2) 119(2) no C(11) C(10) C(9) 120(2) yes H(2) C(10) C(9) 119(2) no C(12) C(11) C(19) 122(1) yes C(12) C(11) C(10) 118(2) yes C(19) C(11) C(10) 119(2) yes C(13) C(12) H(3) 119(2) no C(13) C(12) C(11) 120(2) yes H(3) C(12) C(11) 119(2) no C(14) C(13) N(9) 115(1) yes C(14) C(13) C(12) 122(1) yes N(9) C(13) C(12) 121(2) yes C(15) C(14) N(10) 124(2) yes C(15) C(14) C(13) 123(2) yes N(10) C(14) C(13) 112(1) yes C(16) C(15) H(4) 119(2) no C(16) C(15) C(14) 120(2) yes H(4) C(15) C(14) 119(2) no C(17) C(16) C(23) 119(2) yes C(17) C(16) C(15) 115(2) yes C(23) C(16) C(15) 124(2) yes C(18) C(17) H(5) 120(2) no C(18) C(17) C(16) 119(2) yes H(5) C(17) C(16) 120(2) no H(6) C(18) N(10) 117(2) no H(6) C(18) C(17) 117(2) no N(10) C(18) C(17) 124(2) yes C(20) C(19) C(21) 106(2) yes C(20) C(19) C(22) 109(2) yes C(20) C(19) C(11) 112(2) yes C(21) C(19) C(22) 107(2) yes C(21) C(19) C(11) 109(2) yes C(22) C(19) C(11) 110(2) yes H(7) C(20) H(8) 109(4) no H(7) C(20) H(9) 109(4) no H(7) C(20) C(19) 109(3) no H(8) C(20) H(9) 109(4) no H(8) C(20) C(19) 109(3) no H(9) C(20) C(19) 109(3) no H(10) C(21) H(11) 109(4) no H(10) C(21) H(12) 109(4) no H(10) C(21) C(19) 109(4) no H(11) C(21) H(12) 109(5) no H(11) C(21) C(19) 108(3) no H(12) C(21) C(19) 109(3) no H(13) C(22) H(14) 109(5) no H(13) C(22) H(15) 109(4) no H(13) C(22) C(19) 109(4) no H(14) C(22) H(15) 109(5) no H(14) C(22) C(19) 109(4) no H(15) C(22) C(19) 109(4) no C(24) C(23) C(25) 110(2) yes C(24) C(23) C(26) 106(2) yes C(24) C(23) C(16) 112(2) yes C(25) C(23) C(26) 109(2) yes C(25) C(23) C(16) 110(2) yes C(26) C(23) C(16) 107(2) yes H(16) C(24) H(17) 109(5) no H(16) C(24) H(18) 109(4) no H(16) C(24) C(23) 109(3) no H(17) C(24) H(18) 109(5) no H(17) C(24) C(23) 109(3) no H(18) C(24) C(23) 109(4) no H(19) C(25) H(20) 109(4) no H(19) C(25) H(21) 109(4) no H(19) C(25) C(23) 109(3) no H(20) C(25) H(21) 109(4) no H(20) C(25) C(23) 108(3) no H(21) C(25) C(23) 110(3) no H(22) C(26) H(23) 109(4) no H(22) C(26) H(24) 109(4) no H(22) C(26) C(23) 109(3) no H(23) C(26) H(24) 109(4) no H(23) C(26) C(23) 109(4) no H(24) C(26) C(23) 109(3) no C(28) C(27) H(25) 118(2) no C(28) C(27) N(11) 122(2) yes H(25) C(27) N(11) 118(2) no C(29) C(28) H(26) 119(2) no C(29) C(28) C(27) 121(2) yes H(26) C(28) C(27) 119(2) no C(30) C(29) C(37) 121(2) yes C(30) C(29) C(28) 115(2) yes C(37) C(29) C(28) 122(2) yes C(31) C(30) H(27) 120(2) no C(31) C(30) C(29) 119(1) yes H(27) C(30) C(29) 120(2) no C(32) C(31) N(11) 114(1) yes C(32) C(31) C(30) 121(1) yes N(11) C(31) C(30) 124(1) yes C(33) C(32) N(12) 122(1) yes C(33) C(32) C(31) 124(1) yes N(12) C(32) C(31) 113(1) yes C(34) C(33) H(28) 119(2) no C(34) C(33) C(32) 121(2) yes H(28) C(33) C(32) 119(2) no C(35) C(34) C(41) 124(2) yes C(35) C(34) C(33) 115(2) yes C(41) C(34) C(33) 120(2) yes C(36) C(35) H(29) 119(2) no C(36) C(35) C(34) 120(2) yes H(29) C(35) C(34) 119(2) no H(30) C(36) N(12) 118(2) no H(30) C(36) C(35) 118(2) no N(12) C(36) C(35) 123(2) yes C(38) C(37) C(39) 107(2) yes C(38) C(37) C(40) 108(2) yes C(38) C(37) C(29) 105(2) yes C(39) C(37) C(40) 109(2) yes C(39) C(37) C(29) 112(2) yes C(40) C(37) C(29) 112(2) yes H(31) C(38) H(32) 109(4) no H(31) C(38) H(33) 109(4) no H(31) C(38) C(37) 109(3) no H(32) C(38) H(33) 109(4) no H(32) C(38) C(37) 109(3) no H(33) C(38) C(37) 109(3) no H(34) C(39) H(35) 109(3) no H(34) C(39) H(36) 109(4) no H(34) C(39) C(37) 109(2) no H(35) C(39) H(36) 109(3) no H(35) C(39) C(37) 109(3) no H(36) C(39) C(37) 109(2) no H(37) C(40) H(38) 109(4) no H(37) C(40) H(39) 109(4) no H(37) C(40) C(37) 109(2) no H(38) C(40) H(39) 109(3) no H(38) C(40) C(37) 109(3) no H(39) C(40) C(37) 109(3) no C(42) C(41) C(43) 106(2) yes C(42) C(41) C(44) 109(2) yes C(42) C(41) C(34) 112(2) yes C(43) C(41) C(44) 107(2) yes C(43) C(41) C(34) 111(2) yes C(44) C(41) C(34) 108(2) yes H(40) C(42) H(41) 109(3) no H(40) C(42) H(42) 109(4) no H(40) C(42) C(41) 109(3) no H(41) C(42) H(42) 109(4) no H(41) C(42) C(41) 109(3) no H(42) C(42) C(41) 109(3) no H(43) C(43) H(44) 109(3) no H(43) C(43) H(45) 109(4) no H(43) C(43) C(41) 109(3) no H(44) C(43) H(45) 109(3) no H(44) C(43) C(41) 109(3) no H(45) C(43) C(41) 109(3) no H(46) C(44) H(47) 109(3) no H(46) C(44) H(48) 109(3) no H(46) C(44) C(41) 109(2) no H(47) C(44) H(48) 109(3) no H(47) C(44) C(41) 109(3) no H(48) C(44) C(41) 109(3) no loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_publ_flag Eu(1) O(1) 2.50(2) yes Eu(1) O(2) 2.44(2) yes Eu(1) O(3) 2.48(2) yes Eu(1) O(4) 2.40(1) yes Eu(1) N(3) 2.46(2) yes Eu(1) N(4) 2.50(2) yes Eu(1) N(5) 2.47(2) yes Eu(1) N(6) 2.46(2) yes Ru(1) N(9) 2.09(2) yes Ru(1) N(10) 2.09(2) yes Ru(1) C(1) 2.05(2) yes Ru(1) C(2) 2.00(2) yes Ru(1) C(3) 1.98(2) yes Ru(1) C(4) 1.93(2) yes Ru(2) N(11) 2.12(2) yes Ru(2) N(12) 2.10(2) yes Ru(2) C(5) 1.94(2) yes Ru(2) C(6) 1.98(2) yes Ru(2) C(7) 2.03(2) yes Ru(2) C(8) 2.07(2) yes K(1) O(5) 2.81(2) yes K(1) O(6) 2.99(2) yes K(1) N(3) 3.25(2) yes K(1) N(6) 3.27(2) yes K(1) N(7) 3.27(2) yes K(1) C(3) 3.22(3) yes K(1) C(4) 3.24(2) yes K(1) C(5) 3.27(2) yes K(1) C(6) 3.22(2) yes K(1) C(7) 3.17(2) yes O(11) H(49) 0.72(3) no O(11) H(50) 0.71(3) no N(1) C(1) 1.14(3) yes N(2) C(2) 1.15(3) yes N(3) C(3) 1.16(3) yes N(6) C(6) 1.17(3) yes N(7) C(7) 1.14(3) yes N(8) C(8) 1.14(3) yes N(9) C(9) 1.36(3) yes N(9) C(13) 1.33(3) yes N(10) C(14) 1.33(3) yes N(10) C(18) 1.35(3) yes N(11) C(27) 1.37(3) yes N(11) C(31) 1.33(3) yes N(12) C(32) 1.35(3) yes N(12) C(36) 1.34(3) yes C(9) C(10) 1.39(3) yes C(9) H(1) 0.95(3) no C(10) C(11) 1.33(3) yes C(10) H(2) 0.95(3) no C(11) C(12) 1.37(3) yes C(11) C(19) 1.55(3) yes C(12) C(13) 1.41(3) yes C(12) H(3) 0.95(3) no C(13) C(14) 1.50(3) yes C(14) C(15) 1.39(3) yes C(15) C(16) 1.38(3) yes C(15) H(4) 0.95(3) no C(16) C(17) 1.39(3) yes C(16) C(23) 1.54(4) yes C(17) C(18) 1.38(3) yes C(17) H(5) 0.95(3) no C(18) H(6) 0.95(3) no C(19) C(20) 1.50(4) yes C(19) C(21) 1.51(4) yes C(19) C(22) 1.47(5) yes C(20) H(7) 0.95(4) no C(20) H(8) 0.95(4) no C(20) H(9) 0.95(4) no C(21) H(10) 0.95(5) no C(21) H(11) 0.95(5) no C(21) H(12) 0.95(5) no C(22) H(13) 0.95(5) no C(22) H(14) 0.95(5) no C(22) H(15) 0.95(6) no C(23) C(24) 1.47(5) yes C(23) C(25) 1.51(4) yes C(23) C(26) 1.49(4) yes C(24) H(16) 0.95(5) no C(24) H(17) 0.95(6) no C(24) H(18) 0.95(5) no C(25) H(19) 0.95(5) no C(25) H(20) 0.95(5) no C(25) H(21) 0.95(5) no C(26) H(22) 0.95(5) no C(26) H(23) 0.95(5) no C(26) H(24) 0.95(5) no C(27) C(28) 1.35(4) yes C(27) H(25) 0.95(4) no C(28) C(29) 1.38(3) yes C(28) H(26) 0.95(4) no C(29) C(30) 1.40(3) yes C(29) C(37) 1.52(4) yes C(30) C(31) 1.38(3) yes C(30) H(27) 0.95(3) no C(31) C(32) 1.50(3) yes C(32) C(33) 1.39(3) yes C(33) C(34) 1.40(3) yes C(33) H(28) 0.95(3) no C(34) C(35) 1.40(3) yes C(34) C(41) 1.51(4) yes C(35) C(36) 1.40(3) yes C(35) H(29) 0.95(3) no C(36) H(30) 0.95(3) no C(37) C(38) 1.54(4) yes C(37) C(39) 1.50(4) yes C(37) C(40) 1.52(4) yes C(38) H(31) 0.95(5) no C(38) H(32) 0.95(5) no C(38) H(33) 0.95(4) no C(39) H(34) 0.95(4) no C(39) H(35) 0.95(4) no C(39) H(36) 0.95(4) no C(40) H(37) 0.95(4) no C(40) H(38) 0.95(4) no C(40) H(39) 0.95(5) no C(41) C(42) 1.50(4) yes C(41) C(43) 1.55(4) yes C(41) C(44) 1.54(4) yes C(42) H(40) 0.95(5) no C(42) H(41) 0.95(4) no C(42) H(42) 0.95(5) no C(43) H(43) 0.95(4) no C(43) H(44) 0.95(4) no C(43) H(45) 0.95(4) no C(44) H(46) 0.95(4) no C(44) H(47) 0.95(4) no C(44) H(48) 0.95(4) no loop_ _geom_contact_atom_site_label_1 _geom_contact_atom_site_label_2 _geom_contact_distance _geom_contact_publ_flag _geom_contact_site_symmetry_2 Ru(1) N(1) 3.18(2) yes 1_555 Ru(1) N(2) 3.15(2) yes 1_555 Ru(1) N(3) 3.15(2) yes 1_555 Ru(1) N(4) 3.13(2) yes 2_655 Ru(1) N(9) 2.09(2) yes 1_555 Ru(1) N(10) 2.09(2) yes 1_555 Ru(1) C(1) 2.05(2) yes 1_555 Ru(1) C(9) 3.10(2) yes 1_555 Ru(1) C(13) 2.94(2) yes 1_555 Ru(1) C(14) 2.97(2) yes 1_555 Ru(1) C(18) 3.09(2) yes 1_555 Ru(1) H(1) 3.18(2) no 1_555 Ru(1) H(6) 3.16(2) no 1_555 Ru(2) N(5) 3.12(2) yes 2_655 Ru(2) N(6) 3.15(2) yes 1_555 Ru(2) N(7) 3.17(2) yes 1_555 Ru(2) N(8) 3.21(2) yes 1_555 Ru(2) N(11) 2.12(2) yes 1_555 Ru(2) N(12) 2.10(2) yes 1_555 Ru(2) C(7) 2.03(2) yes 1_555 Ru(2) C(8) 2.07(2) yes 1_555 Ru(2) C(27) 3.12(2) yes 1_555 Ru(2) C(31) 2.98(2) yes 1_555 Ru(2) C(32) 2.98(2) yes 1_555 Ru(2) C(36) 3.07(2) yes 1_555 Ru(2) H(25) 3.19(2) no 1_555 Ru(2) H(30) 3.12(2) no 1_555 K(1) O(5) 2.81(2) yes 1_555 K(1) O(6) 2.99(2) yes 1_555 K(1) N(1) 3.45(2) yes 1_555 K(1) N(3) 3.25(2) yes 1_555 K(1) N(4) 3.28(2) yes 2_655 K(1) N(5) 3.33(2) yes 2_655 K(1) N(6) 3.27(2) yes 1_555 K(1) N(7) 3.27(2) yes 1_555 K(1) C(1) 3.37(2) yes 1_555 K(1) C(3) 3.22(3) yes 1_555 K(1) C(4) 3.24(2) yes 1_555 K(1) C(5) 3.27(2) yes 1_555 K(1) C(6) 3.22(2) yes 1_555 K(1) C(7) 3.17(2) yes 1_555 K(1) K(1) 8.741(9) yes 2_655 Eu(1) Eu(1) 7.206(1) yes 2_655 Eu(1) Ru(1) 5.584(2) yes . Eu(1) Ru(2) 5.593(2) yes . Eu(1) K(1) 4.753(6) yes . Ru(1) Ru(2) 7.386(2) yes . Ru(1) K(1) 4.029(7) yes . Ru(2) K(1) 3.962(6) yes .