#------------------------------------------------------------------------------ #$Date: 2013-12-28 13:58:47 +0000 (Sat, 28 Dec 2013) $ #$Revision: 91933 $ #$URL: svn://www.crystallography.net/cod/cif/2/00/36/2003616.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided by IUCr Journals, http://journals.iucr.org/. # # The file may be used within the scientific community so long as # proper attribution is given to the journal article from which the # data were obtained. # data_2003616 loop_ _publ_author_name 'Bemm, U.' 'Norrestam, R.' 'Nygren, M.' 'Westin, G.' _publ_section_title ; Two Transition-Metal Antimony Ethoxides: M~2~Sb~4~(OEt)~16~; M = Ni or Mn ; _journal_issue 7 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first 1260 _journal_page_last 1263 _journal_volume 51 _journal_year 1995 _chemical_formula_sum 'C32 H80 Ni2 O16 Sb4' _chemical_formula_weight 1325.34 _space_group_IT_number 2 _symmetry_cell_setting triclinic _symmetry_space_group_name_Hall '-P 1' _symmetry_space_group_name_H-M 'P -1' _atom_type_scat_source IntTabIV _cell_angle_alpha 64.10(4) _cell_angle_beta 80.35(5) _cell_angle_gamma 87.61(6) _cell_formula_units_Z 1 _cell_length_a 9.093(7) _cell_length_b 12.108(9) _cell_length_c 12.599(8) _cell_measurement_reflns_used 23 _cell_measurement_temperature 178(1) _cell_measurement_theta_max 15.0 _cell_measurement_theta_min 12.5 _cell_volume 1229.4(16) _diffrn_measurement_device 'Stoe four-circle' _diffrn_measurement_method \w-2\q _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.71073 _diffrn_reflns_av_R_equivalents 0.013 _diffrn_reflns_limit_h_max 10 _diffrn_reflns_limit_h_min 0 _diffrn_reflns_limit_k_max 14 _diffrn_reflns_limit_k_min -14 _diffrn_reflns_limit_l_max 14 _diffrn_reflns_limit_l_min -14 _diffrn_reflns_number 4656 _diffrn_reflns_theta_max 50.2 _diffrn_standards_decay_% 6.5 _diffrn_standards_interval_time 240 _diffrn_standards_number 3 _exptl_absorpt_coefficient_mu 2.992 _exptl_absorpt_correction_T_max 0.533 _exptl_absorpt_correction_T_min 0.454 _exptl_absorpt_correction_type integration _exptl_crystal_colour green _exptl_crystal_density_diffrn 1.790(3) _exptl_crystal_description prismatic _exptl_crystal_size_max 0.5 _exptl_crystal_size_mid 0.5 _exptl_crystal_size_min 0.5 _refine_diff_density_max 1.2 _refine_diff_density_min -1.4 _refine_ls_extinction_method none _refine_ls_hydrogen_treatment refxyz _refine_ls_number_parameters 368 _refine_ls_number_reflns 3241 _refine_ls_R_factor_obs 0.033 _refine_ls_shift/esd_max 0.16 _refine_ls_structure_factor_coef F _refine_ls_weighting_scheme 1/[\s^2^(F~o~)+(0.0002|F^2^|)] _refine_ls_wR_factor_obs 0.038 _reflns_number_observed 3241 _reflns_number_total 4355 _reflns_observed_criterion '|F~o~| > 3\s|F~o~|' _[local]_cod_data_source_file ab1151.cif _[local]_cod_data_source_block ab1151a _cod_original_cell_volume 1229.4(15) _cod_database_code 2003616 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Sb(1) .16692(5) .20025(4) -.20959(4) .0233(2) Sb(2) -.05941(5) .28055(4) .19646(4) .0284(2) Ni(1) -.02947(10) .08912(8) .06777(7) .0213(3) O(1) -.0477(5) .0859(4) -.0945(4) .023(2) O(2) .1642(5) .1839(4) -.0445(4) .026(3) O(3) -.2108(5) -.0262(4) .1725(4) .024(2) O(4) -.1236(5) .2471(4) .0535(4) .026(2) O(5) .0059(5) .1097(4) .2202(4) .026(2) O(6) .3855(5) .2393(4) -.2415(4) .031(2) O(7) -.0386(6) .2363(5) .3684(4) .037(2) O(8) -.2744(6) .2553(5) .2507(5) .052(3) C(1a) -.1718(8) .1399(7) -.1560(6) .030(3) C(1b) -.3207(9) .0847(7) -.0866(7) .036(3) C(2a) .2747(8) .2434(7) -.0144(7) .035(3) C(2b) .2661(10) .3812(8) -.0732(8) .050(4) C(3a) -.3515(8) .0105(7) .2234(6) .030(3) C(3b) -.3658(10) -.0368(8) .3587(7) .046(4) C(4a) -.1476(9) .3573(7) -.0465(7) .033(3) C(4b) -.3116(10) .3768(8) -.0524(8) .048(4) C(5a) .0321(8) .0153(7) .3330(6) .028(3) C(5b) .1924(10) .0139(8) .3487(7) .043(4) C(6a) .4426(12) .3406(10) -.3529(8) .064(5) C(6b) .5993(13) .3602(12) -.3718(11) .082(6) C(7a) .0785(10) .2958(9) .3858(8) .050(4) C(7b) .0192(15) .3855(11) .4346(11) .096(6) C(8a) -.3516(9) .2821(8) .3446(7) .041(4) C(8b) -.5085(10) .3092(9) .3235(8) .048(4) H(1a1) -0.166(8) 0.232(6) -0.179(6) 0.040(6) H(1a2) -0.151(8) 0.133(6) -0.231(6) 0.040(6) H(1b1) -0.400(8) 0.126(6) -0.133(6) 0.049(5) H(1b2) -0.338(9) 0.093(7) -0.011(6) 0.049(5) H(1b3) -0.324(9) 0.000(6) -0.080(7) 0.049(5) H(2a1) 0.259(8) 0.215(7) 0.073(5) 0.040(6) H(2a2) 0.375(7) 0.219(7) -0.035(6) 0.040(6) H(2b1) 0.335(8) 0.424(7) -0.048(6) 0.049(5) H(2b2) 0.165(7) 0.407(7) -0.044(6) 0.049(5) H(2b3) 0.282(9) 0.412(7) -.160(5) 0.049(5) H(3a1) -0.351(8) 0.102(5) 0.180(6) 0.040(6) H(3a2) -0.429(8) -0.026(6) 0.194(6) 0.040(6) H(3b1) -0.462(7) -0.011(7) 0.390(7) 0.049(5) H(3b2) -0.286(7) -0.004(6) 0.387(7) 0.049(5) H(3b3) -0.366(8) -0.128(5) 0.407(7) 0.049(5) H(4a1) -0.110(9) 0.427(6) -0.042(6) 0.040(6) H(4a2) -0.095(8) 0.354(6) -0.124(6) 0.040(6) H(4b1) -0.323(9) 0.456(5) -0.106(6) 0.049(5) H(4b2) -0.372(9) 0.373(7) 0.030(5) 0.049(5) H(4b3) -0.359(9) 0.315(6) -0.063(7) 0.049(5) H(5a1) -0.030(8) 0.026(6) 0.401(6) 0.040(6) H(5a2) 0.005(8) -0.063(6) 0.341(6) 0040(6) H(5b1) 0.205(9) -0.058(6) 0.422(6) 0.049(5) H(5b2) 0.218(9) 0.090(6) 0.356(6) 0.049(5) H(5b3) 0.261(8) 0.012(7) 0.282(6) 0.049(5) H(6a1) 0.393(8) 0.416(6) -0.355(6) 0.040(6) H(6a2) 0.416(9) 0.324(6) -0.419(6) 0.040(6) H(6b1) 0.632(9) 0.431(6) -0.451(5) 0.049(5) H(6b2) 0.650(9) 0.284(6) -0.372(7) 0.049(5) H(6b3) 0.627(9) 0.377(7) -0.307(6) 0.049(5) H(7a1) 0.136(8) 0.235(6) 0.446(6) 0.040(6) H(7a2) 0.151(8) 0.339(6) 0.307(5) 0.040(6) H(7b1) 0.101(7) 0.419(7) 0.455(7) 0.049(5) H(7b2) -0.050(8) 0.338(7) 0.511(6) 0.049(5) H(7b3) -0.028(8) 0.452(7) 0.372(6) 0.049(5) H(8a1) -0.342(9) 0.209(6) 0.408(6) 0.040(6) H(8a2) -0.306(8) 0.354(6) 0.342(7) 0.040(6) H(8b1) -0.563(9) 0.327(7) 0.384(6) 0.049(5) H(8b2) -0.558(9) 0.242(6) 0.318(7) 0.049(5) H(8b3) -0.501(9) 0.387(6) 0.256(6) 0.049(5) 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) Sb(1) O(2) 73.9(2) yes O(1) Sb(1) O(3') 73.7(2) yes O(1) Sb(1) O(6) 153.1(2) yes O(2) Sb(1) O(3') 96.3(2) yes O(2) Sb(1) O(6) 87.7(2) yes O(3') Sb(1) O(6) 89.4(2) yes O(4) Sb(2) O(5) 72.2(2) yes O(4) Sb(2) O(7) 154.9(2) yes O(4) Sb(2) O(8) 80.3(2) yes O(5) Sb(2) O(7) 89.5(2) yes O(5) Sb(2) O(8) 102.4(2) yes O(7) Sb(2) O(8) 87.4(2) yes O(1) Ni O(1') 77.9(2) yes O(1) Ni O(2) 77.0(2) yes O(1') Ni O(2) 95.0(2) yes O(1) Ni O(3) 98.0(2) yes O(1') Ni O(3) 76.9(2) yes O(1) Ni O(4) 103.5(2) yes O(1') Ni O(4) 173.9(2) yes O(1) Ni O(5) 173.5(2) yes O(1') Ni O(5) 105.2(2) yes O(2) Ni O(3) 171.3(2) yes O(2) Ni O(4) 91.1(2) yes O(2) Ni O(5) 97.0(2) yes O(3) Ni O(4) 97.0(2) yes O(3) Ni O(5) 88.3(2) yes O(4) Ni O(5) 74.0(2) yes loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_publ_flag Sb(1) O(1) 2.313(4) yes Sb(1) O(2) 1.996(4) yes Sb(1) O(3') 1.987(4) yes Sb(1) O(6) 1.995(5) yes Sb(2) O(4) 2.182(5) yes Sb(2) O(5) 2.034(4) yes Sb(2) O(7) 2.033(5) yes Sb(2) O(8) 1.950(5) yes Ni(1) O(1) 2.097(4) yes Ni(1) O(2) 2.082(5) yes Ni(1) O(3) 2.066(4) yes Ni(1) O(4) 2.010(4) yes Ni(1) O(5) 2.117(4) yes O(1) C(1a) 1.446(8) yes O(2) C(2a) 1.449(8) yes O(3) C(3a) 1.474(8) yes O(4) C(4a) 1.420(8) yes O(5) C(5a) 1.434(8) yes O(6) C(6a) 1.431(10) yes O(7) C(7a) 1.407(10) yes O(8) C(8a) 1.427(9) yes C(1a) H(1a1) 1.03(8) no C(1a) H(1a2) 0.98(8) no C(1b) H(1b1) 1.00(8) no C(1b) H(1b2) 0.97(8) no C(1b) H(1b3) 1.00(8) no C(2a) H(2a1) 0.99(8) no C(2a) H(2a2) 0.98(8) no C(2b) H(2b1) 0.99(8) no C(2b) H(2b2) 1.02(8) no C(2b) H(2b3) 0.98(8) no C(3a) H(3a1) 1.00(8) no C(3a) H(3a2) 1.06(8) no C(3b) H(3b1) 0.99(8) no C(3b) H(3b2) 1.01(8) no C(3b) H(3b3) 1.01(8) no C(4a) H(4a1) 0.94(8) no C(4a) H(4a2) 1.04(8) no C(4b) H(4b1) 0.92(8) no C(4b) H(4b2) 1.07(8) no C(4b) H(4b3) 0.96(8) no C(5a) H(5a1) 1.00(8) no C(5a) H(5a2) 0.97(8) no C(5b) H(5b1) 0.98(8) no C(5b) H(5b2) 1.00(8) no C(5b) H(5b3) 0.97(8) no C(6a) H(6a1) 1.00(8) no C(6a) H(6a2) 1.00(8) no C(6b) H(6b1) 1.00(8) no C(6b) H(6b2) 1.01(8) no C(6b) H(6b3) 0.99(8) no C(7a) H(7a1) 1.00(8) no C(7a) H(7a2) 1.03(8) no C(7b) H(7b1) 0.98(8) no C(7b) H(7b2) 1.00(8) no C(7b) H(7b3) 1.00(8) no C(8a) H(8a1) 0.91(8) no C(8a) H(8a2) 0.96(8) no C(8b) H(8b1) 0.94(8) no C(8b) H(8b2) 0.98(8) no C(8b) H(8b3) 0.95(8) no _journal_paper_doi 10.1107/S0108270195000783