#------------------------------------------------------------------------------ #$Date: 2013-12-28 13:58:47 +0000 (Sat, 28 Dec 2013) $ #$Revision: 91933 $ #$URL: svn://www.crystallography.net/cod/cif/2/00/61/2006177.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_2006177 loop_ _publ_author_name ' Alan Hazell' 'John McGinley' 'Christine J. McKenzie' _publ_contact_author ; Alan Hazell Department of Chemistry Aarhus University Langelandsgade 140 DK-8000 \%Arhus C Denmark ; _publ_section_title ; Dichlorobis(1,10-phenanthroline-N,N')cobalt(II)--Acetonitrile (1/1.5) ; _journal_issue 6 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first 723 _journal_page_last 725 _journal_volume 53 _journal_year 1997 _chemical_formula_moiety '[Co Cl2 (C12 H8 N2)2] , 1.5C H3 C N' _chemical_formula_sum 'C27 H20.5 Cl2 Co N5.5' _chemical_formula_weight 551.835 _chemical_name_systematic ; Dichlorobis(1,10-phenanthroline-N1,N10)cobalt(II) Acetonitrile sesquisolvate ; _space_group_IT_number 14 _symmetry_cell_setting monoclinic _symmetry_space_group_name_Hall '-P 2yn' _symmetry_space_group_name_H-M 'P 1 21/n 1' _atom_type_scat_source IntTabIV _cell_angle_alpha 90.0 _cell_angle_beta 99.130(10) _cell_angle_gamma 90.0 _cell_formula_units_Z 4 _cell_length_a 10.969(2) _cell_length_b 20.492(4) _cell_length_c 11.637(2) _cell_measurement_reflns_used 29 _cell_measurement_temperature 294 _cell_measurement_theta_max 17.6 _cell_measurement_theta_min 12.3 _cell_volume 2582.6(8) _computing_cell_refinement MAD _computing_data_collection 'MAD (Allibon, 1995)' _computing_data_reduction 'KRYSTAL (Hazell, 1995)' _computing_molecular_graphics ; ORTEPIII (Burnett & Johnson, 1996), KRYSTAL ; _computing_publication_material KRYSTAL _computing_structure_refinement 'modified ORFLS (1962), KRYSTAL' _computing_structure_solution ; SIR92 (Altomare et al., 1994) KRYSTAL ; _diffrn_ambient_temperature 294 _diffrn_measurement_device 'Huber four-circle diffractometer' _diffrn_measurement_method \q/2\q _diffrn_radiation_monochromator graphite _diffrn_radiation_source 'x-ray tube' _diffrn_radiation_type 'Mo K\a' _diffrn_radiation_wavelength 0.71073 _diffrn_reflns_av_R_equivalents 0.033 _diffrn_reflns_limit_h_max 12 _diffrn_reflns_limit_h_min -13 _diffrn_reflns_limit_k_max 24 _diffrn_reflns_limit_k_min 0 _diffrn_reflns_limit_l_max 13 _diffrn_reflns_limit_l_min 0 _diffrn_reflns_number 4991 _diffrn_reflns_reduction_process 4798 _diffrn_reflns_theta_max 25.0 _diffrn_reflns_theta_min 2.0 _diffrn_standards_decay_% 3 _diffrn_standards_interval_count 50 _diffrn_standards_number 2 _exptl_absorpt_coefficient_mu 0.898 _exptl_absorpt_correction_T_max 0.928 _exptl_absorpt_correction_T_min 0.809 _exptl_absorpt_correction_type 'numerical integration' _exptl_crystal_colour red _exptl_crystal_density_diffrn 1.419 _exptl_crystal_density_meas 'not measured' _exptl_crystal_density_method 'not measured' _exptl_crystal_description needle _exptl_crystal_F_000 1128 _exptl_crystal_size_max 0.46 _exptl_crystal_size_mid 0.32 _exptl_crystal_size_min 0.16 _refine_diff_density_max 0.75(7) _refine_diff_density_min -0.30(7) _refine_ls_extinction_coef 10E2(10) _refine_ls_extinction_method 'type 1 Lorentzian isotropic (Becker & Coppens, 1974)' _refine_ls_goodness_of_fit_obs 1.176 _refine_ls_hydrogen_treatment ; Hydrogen atoms of phenanthroline in calculated positions, C-H = 0.95 \%A, with Uiso 20% larger than Ueq for the atom to which they are attached. Hydrogen atoms of acetonitrile not included. ; _refine_ls_matrix_type full _refine_ls_number_constraints 11 _refine_ls_number_parameters 308 _refine_ls_number_reflns 3279 _refine_ls_number_restraints 0 _refine_ls_R_factor_obs .045 _refine_ls_shift/esd_max 0.0086 _refine_ls_shift/esd_mean 0.0006 _refine_ls_structure_factor_coef F _refine_ls_weighting_scheme ; 1/{[\s~cs~(F^2^)+1.03F^2^]^1/2^-|F|}^2^ ; _refine_ls_wR_factor_obs .056 _reflns_number_observed 3279 _reflns_number_total 4550 _reflns_observed_criterion I>2\s(I) _[local]_cod_data_source_file ab1462.cif _[local]_cod_data_source_block cm7 _[local]_cod_cif_authors_sg_H-M 'P 21/n' _[local]_cod_chemical_formula_sum_orig 'C27 H20.5 N5.5 Cl2 Co' _cod_depositor_comments ; The following automatic conversions were performed: '_atom_site_thermal_displace_type' tag value 'Uij' was replaced with 'Uani' value 31 time. Automatic conversion script Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana ; _cod_original_cell_volume 2583.0(10) _cod_database_code 2006177 loop_ _symmetry_equiv_pos_as_xyz +x,+y,+z 1/2+x,1/2-y,1/2+z -x,-y,-z 1/2-x,1/2+y,1/2-z 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 Co .0308(3) .0280(3) .0371(3) -.0004(2) .0116(2) -.0023(2) Cl1 .0309(6) .0490(6) .0490(6) -.0003(4) .0132(5) -.0027(5) Cl2 .0519(7) .0354(6) .0641(7) .0084(5) .0248(6) .0130(5) N11 .030(2) .033(2) .042(2) -.0020(10) .0110(10) .0020(10) N21 .035(2) .035(2) .042(2) .0000(10) .012(2) -.004(2) N31 .038(2) .032(2) .045(2) .0000(10) .009(2) .000(2) N41 .033(2) .038(2) .040(2) .0040(10) .010(2) -.003(2) C12 .037(2) .046(3) .054(3) -.001(2) .009(2) .000(2) C13 .040(3) .059(3) .066(3) -.008(2) -.001(2) .001(3) C14 .029(2) .057(3) .075(3) .005(2) .013(2) .017(3) C15 .040(3) .042(2) .056(3) .007(2) .019(2) .014(2) C16 .037(2) .030(2) .042(2) .001(2) .017(2) .005(2) C17 .052(3) .055(3) .078(4) .016(2) .040(3) .012(3) C22 .047(3) .047(3) .051(3) .003(2) .009(2) -.009(2) C23 .068(4) .059(3) .055(3) .004(3) .005(3) -.019(3) C24 .076(4) .053(3) .048(3) .006(3) .019(3) -.019(2) C25 .058(3) .036(2) .054(3) .007(2) .027(2) .001(2) C26 .041(2) .029(2) .043(2) .004(2) .017(2) .003(2) C27 .066(3) .052(3) .064(3) .013(3) .035(3) -.002(2) C32 .054(3) .045(3) .050(3) -.005(2) .006(2) .006(2) C33 .068(4) .054(3) .070(4) -.004(3) .002(3) .020(3) C34 .061(3) .036(3) .087(4) -.006(2) -.004(3) .011(3) C35 .040(3) .035(2) .075(4) .002(2) .001(2) -.002(2) C36 .028(2) .030(2) .058(3) -.001(2) .003(2) -.007(2) C37 .055(3) .033(3) .093(4) .000(2) .000(3) -.018(3) C42 .045(3) .056(3) .044(3) -.001(2) .010(2) .000(2) C43 .047(3) .081(4) .042(3) -.002(3) .012(2) -.012(3) C44 .038(3) .079(4) .057(3) -.004(2) .011(2) -.027(3) C45 .026(2) .049(3) .063(3) .000(2) .006(2) -.022(2) C46 .026(2) .034(2) .049(3) .002(2) .004(2) -.010(2) C47 .050(3) .045(3) .084(4) .002(2) .006(3) -.030(3) loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_thermal_displace_type _atom_site_occupancy Co .34369(5) .13331(2) .24888(5) .0313(3) Uani 1 Cl1 .56522(9) .14679(5) .27732(9) .0422(6) Uani 1 Cl2 .27405(11) .23436(5) .15191(11) .0488(7) Uani 1 N11 .1504(3) .11940(10) .2604(3) .034(2) Uani 1 N21 .3261(3) .1758(2) .4151(3) .037(2) Uani 1 N31 .3559(3) .0320(2) .3031(3) .038(2) Uani 1 N41 .3439(3) .0813(2) .0880(3) .037(2) Uani 1 C12 .0661(4) .0892(2) .1860(4) .045(3) Uani 1 C13 -.0593(4) .0898(2) .1956(4) .056(3) Uani 1 C14 -.0980(4) .1238(2) .2838(5) .053(3) Uani 1 C15 -.0115(4) .1570(2) .3643(4) .045(3) Uani 1 C16 .1131(4) .1525(2) .3504(3) .035(2) Uani 1 C17 -.0415(5) .1944(2) .4595(5) .058(3) Uani 1 C22 .4137(4) .2012(2) .4934(4) .048(3) Uani 1 C23 .3892(5) .2349(2) .5922(4) .061(3) Uani 1 C24 .2704(5) .2433(2) .6083(4) .058(3) Uani 1 C25 .1742(4) .2173(2) .5274(4) .048(3) Uani 1 C26 .2073(4) .1828(2) .4324(4) .036(2) Uani 1 C27 .0459(5) .2233(2) .5364(5) .058(3) Uani 1 C32 .3588(4) .0084(2) .4094(4) .050(3) Uani 1 C33 .3552(5) -.0585(3) .4325(5) .065(4) Uani 1 C34 .3492(5) -.1016(2) .3432(5) .063(3) Uani 1 C35 .3486(4) -.0791(2) .2294(4) .051(3) Uani 1 C36 .3516(4) -.0110(2) .2127(4) .039(2) Uani 1 C37 .3460(5) -.1203(2) .1297(6) .062(3) Uani 1 C42 .3425(4) .1064(2) -.0175(4) .048(3) Uani 1 C43 .3438(4) .0678(3) -.1162(4) .056(3) Uani 1 C44 .3454(4) .0013(3) -.1057(4) .058(3) Uani 1 C45 .3459(4) -.0272(2) .0034(4) .046(3) Uani 1 C46 .3468(4) .0152(2) .0990(4) .036(2) Uani 1 C47 .3467(5) -.0961(2) .0235(5) .060(3) Uani 1 N1 -.0258(9) .0649(5) .8932(8) .128(5) Uiso .640(10) C2 .0076(6) .1119(5) .8738(5) .082(3) Uiso .640(10) C3 .0539(13) .1769(6) .8469(11) .106(4) Uiso .640(10) N4 .1857(9) .0544(5) .6164(8) .082(3) Uiso .50 C5 .0901(11) .0425(4) .5948(7) .084(4) Uiso .50 C6 -.0423(14) .0260(8) .5649(15) .138(6) Uiso .50 N7 .035(3) .0692(16) .690(3) .30(2) Uiso .36 C8 .021(2) .1062(14) .751(2) .21(2) Uiso .36 C9 .001(3) .1575(16) .836(3) .147(12) Uiso .36 H12 .0915 .0660 .1232 .055 Uiso 1 H13 -.1171 .0667 .1411 .067 Uiso 1 H14 -.1832 .1250 .2905 .064 Uiso 1 H17 -.1257 .1988 .4687 .070 Uiso 1 H22 .4972 .1965 .4822 .058 Uiso 1 H23 .4550 .2516 .6472 .073 Uiso 1 H24 .2525 .2668 .6741 .070 Uiso 1 H27 .0223 .2482 .5980 .069 Uiso 1 H32 .3634 .0381 .4726 .059 Uiso 1 H33 .3570 -.0736 .5099 .078 Uiso 1 H34 .3454 -.1471 .3578 .076 Uiso 1 H37 .3436 -.1663 .1396 .074 Uiso 1 H42 .3405 .1525 -.0261 .057 Uiso 1 H43 .3435 .0876 -.1901 .067 Uiso 1 H44 .3462 -.0254 -.1723 .069 Uiso 1 H47 .3478 -.1251 -.0401 .072 Uiso 1 loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_publ_flag Co N41 2.155(3) yes Co N21 2.157(3) yes Co N11 2.164(3) yes Co N31 2.167(3) yes Co Cl1 2.4160(10) yes Co Cl2 2.4230(10) yes N11 C12 1.317(5) no N11 C16 1.365(5) no N21 C22 1.322(5) no N21 C26 1.357(5) no N31 C32 1.324(5) no N31 C36 1.368(5) no N41 C42 1.329(5) no N41 C46 1.360(5) no C12 C13 1.397(6) no C13 C14 1.363(7) no C14 C15 1.400(7) no C15 C16 1.404(6) no C15 C17 1.427(7) no C16 C26 1.432(6) no C17 C27 1.342(7) no C22 C23 1.403(6) no C23 C24 1.356(7) no C24 C25 1.404(7) no C25 C26 1.408(6) no C25 C27 1.432(7) no C32 C33 1.398(7) no C33 C34 1.358(8) no C34 C35 1.401(7) no C35 C36 1.410(6) no C35 C37 1.432(7) no C36 C46 1.421(6) no C37 C47 1.334(8) no C42 C43 1.396(6) no C43 C44 1.368(7) no C44 C45 1.397(7) no C45 C46 1.409(6) no C45 C47 1.431(7) no N1 C2 1.067(10) no C2 C3 1.478(14) no N4 C5 1.067(10) no C5 C6 1.478(14) no N7 C8 1.067(10) no C8 C9 1.478(14) no C12 H12 .950 no C13 H13 .950 no C14 H14 .950 no C17 H17 .950 no C22 H22 .950 no C23 H23 .950 no C24 H24 .950 no C27 H27 .950 no C32 H32 .950 no C33 H33 .950 no C34 H34 .950 no C37 H37 .950 no C42 H42 .950 no C43 H43 .950 no C44 H44 .950 no C47 H47 .950 no loop_ _diffrn_standard_refln_index_h _diffrn_standard_refln_index_k _diffrn_standard_refln_index_l 4 0 0 0 2 3 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 N21 Co N41 172.40(10) no N11 Co N41 97.20(10) yes N31 Co N41 76.70(10) yes Cl1 Co N41 92.05(9) no Cl2 Co N41 93.56(9) no N11 Co N21 76.70(10) yes N21 Co N31 97.80(10) no Cl1 Co N21 93.57(9) no Cl2 Co N21 90.35(9) no N11 Co N31 82.60(10) no Cl1 Co N11 168.69(9) no Cl2 Co N11 84.37(9) no Cl1 Co N31 93.18(9) no Cl2 Co N31 162.60(10) no Cl1 Co Cl2 101.65(4) yes Co N11 C12 127.9(3) no Co N11 C16 113.5(2) no Co N21 C22 128.2(3) no Co N21 C26 113.6(3) no Co N31 C32 127.8(3) no Co N31 C36 113.6(3) no Co N41 C42 127.6(3) no Co N41 C46 114.4(3) no C12 N11 C16 118.2(3) no C22 N21 C26 117.8(4) no C32 N31 C36 118.4(4) no C42 N41 C46 118.0(4) no N11 C12 C13 122.8(4) no C12 C13 C14 119.6(4) no C13 C14 C15 119.5(4) no C14 C15 C16 117.4(4) no C14 C15 C17 124.4(4) no C16 C15 C17 118.3(4) no N11 C16 C15 122.5(4) no N11 C16 C26 117.0(3) no C15 C16 C26 120.5(4) no C15 C17 C27 121.7(4) no N21 C22 C23 123.0(4) no C22 C23 C24 119.3(5) no C23 C24 C25 119.7(4) no C24 C25 C26 117.2(4) no C24 C25 C27 124.2(4) no C26 C25 C27 118.6(4) no N21 C26 C25 122.9(4) no N21 C26 C16 117.6(3) no C16 C26 C25 119.4(4) no C17 C27 H27 119.3(5) no C25 C27 H27 119.3(6) no C17 C27 C25 121.3(4) no N31 C32 C33 122.7(5) no C32 C33 C34 119.3(5) no C33 C34 C35 120.1(4) no C34 C35 C36 117.3(4) no C34 C35 C37 124.5(4) no C36 C35 C37 118.1(5) no N31 C36 C35 122.1(4) no N31 C36 C46 117.7(3) no C35 C36 C46 120.2(4) no C35 C37 C47 121.9(4) no N41 C42 C43 122.7(4) no C42 C43 C44 119.5(5) no C43 C44 C45 119.7(4) no C44 C45 C46 117.3(4) no C44 C45 C47 124.0(4) no C46 C45 C47 118.7(5) no N41 C46 C45 122.8(4) no N41 C46 C36 117.4(3) no C36 C46 C45 119.8(4) no C37 C47 C45 121.2(4) no N1 C2 C3 180.0 no N4 C5 C6 180.0 no N7 C8 C9 180.0 no N11 C12 H12 118.6 no C13 C12 H12 118.6 no C14 C13 H13 120.2 no C12 C13 H13 120.2 no C13 C14 H14 120.2 no C15 C14 H14 120.2 no C27 C17 H17 119.1 no C15 C17 H17 119.1 no N21 C22 H22 118.5 no C23 C22 H22 118.5 no C24 C23 H23 120.3 no C22 C23 H23 120.3 no C23 C24 H24 120.1 no C25 C24 H24 120.1 no N31 C32 H32 118.6 no C33 C32 H32 118.6 no C34 C33 H33 120.3 no C32 C33 H33 120.3 no C33 C34 H34 119.9 no C35 C34 H34 120.0 no C47 C37 H37 119.1 no C35 C37 H37 119.1 no N41 C42 H42 118.6 no C43 C42 H42 118.6 no C44 C43 H43 120.3 no C42 C43 H43 120.3 no C43 C44 H44 120.1 no C45 C44 H44 120.1 no C37 C47 H47 119.4 no C45 C47 H47 119.4 no loop_ _geom_contact_atom_site_label_1 _geom_contact_atom_site_label_2 _geom_contact_distance _geom_contact_site_symmetry_2 _geom_contact_publ_flag N1 C8 1.99(2) . no N1 C9 2.05(3) . no N1 N7 2.55(4) . no C2 C9 1.03(3) . no C2 C8 1.46(3) . no C2 N7 2.37(4) . no C3 C9 0.70(3) . no C3 C8 1.83(4) . no C3 N7 2.85(4) . no N4 N7 2.00(4) . no N4 C8 2.79(3) . no N4 C6 2.93(2) 3_556 no C5 N7 1.45(4) . no C5 C6 2.32(2) 3_556 no C5 C8 2.46(3) . no C6 N7 1.80(3) . no C6 C6 2.17(3) 3_556 no C6 C8 2.72(3) . no _cod_database_fobs_code 2006177 _journal_paper_doi 10.1107/S0108270197004150