#------------------------------------------------------------------------------ #$Date: 2011-09-17 23:27:16 +0300 (Sat, 17 Sep 2011) $ #$Revision: 26029 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/2216657.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_2216657 loop_ _publ_author_name 'Cheng, Hua ' 'Shi, Xiaopeng ' _publ_section_title ;\ trans-Dipyridinebis[3,3,3-trifluoro-1-(4-methoxybenzoyl)prop-1-en-2-olato]\ cobalt(II) ; _journal_coeditor_code LX2035 _journal_issue 12 _journal_name_full 'Acta Crystallographica, Section E' _journal_page_first m3182 _journal_page_last m3182 _journal_volume 63 _journal_year 2007 _chemical_formula_iupac '[Co (C11 H8 F3 O3)2 (C5 H5 N)2]' _chemical_formula_moiety 'C32 H26 Co F6 N2 O6' _chemical_formula_sum 'C32 H26 Co F6 N2 O6' _chemical_formula_weight 707.48 _chemical_name_systematic ; trans-Dipyridinebis[3,3,3-trifluoro-1-(4-methoxybenzoyl)prop-1-en-2- olato]cobalt(II) ; _symmetry_cell_setting triclinic _symmetry_space_group_name_Hall '-P 1' _symmetry_space_group_name_H-M 'P -1' _atom_sites_solution_hydrogens geom _atom_sites_solution_primary direct _atom_sites_solution_secondary difmap _audit_creation_method SHELXL-97 _cell_angle_alpha 66.641(2) _cell_angle_beta 84.821(2) _cell_angle_gamma 71.477(2) _cell_formula_units_Z 1 _cell_length_a 7.3199(10) _cell_length_b 10.2375(15) _cell_length_c 11.9968(17) _cell_measurement_reflns_used 1762 _cell_measurement_temperature 295(2) _cell_measurement_theta_max 23.79 _cell_measurement_theta_min 2.31 _cell_volume 781.91(19) _computing_cell_refinement 'SAINT (Bruker, 1999)' _computing_data_collection 'SMART (Bruker, 1997)' _computing_data_reduction 'SAINT (Bruker, 1999)' _computing_molecular_graphics 'SHELXTL (Bruker (2001)' _computing_publication_material 'SHELXTL (Bruker (2001)' _computing_structure_refinement 'SHELXL97 (Sheldrick, 1997)' _computing_structure_solution 'SHELXS97 (Sheldrick, 1997)' _diffrn_ambient_temperature 295(2) _diffrn_measured_fraction_theta_full 0.988 _diffrn_measured_fraction_theta_max 0.988 _diffrn_measurement_device_type 'Bruker SMART 4K CCD area-detector' _diffrn_measurement_method '\f and \w scans' _diffrn_radiation_monochromator graphite _diffrn_radiation_source 'fine-focus sealed tube' _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.71073 _diffrn_reflns_av_R_equivalents 0.0446 _diffrn_reflns_av_sigmaI/netI 0.0553 _diffrn_reflns_limit_h_max 8 _diffrn_reflns_limit_h_min -8 _diffrn_reflns_limit_k_max 12 _diffrn_reflns_limit_k_min -11 _diffrn_reflns_limit_l_max 14 _diffrn_reflns_limit_l_min -14 _diffrn_reflns_number 5023 _diffrn_reflns_theta_full 25.99 _diffrn_reflns_theta_max 25.99 _diffrn_reflns_theta_min 1.85 _exptl_absorpt_coefficient_mu 0.631 _exptl_absorpt_correction_T_max 0.9395 _exptl_absorpt_correction_T_min 0.8661 _exptl_absorpt_correction_type multi-scan _exptl_absorpt_process_details '(SADABS; Sheldrick, 1997)' _exptl_crystal_colour red _exptl_crystal_density_diffrn 1.502 _exptl_crystal_density_method 'not measured' _exptl_crystal_description plate _exptl_crystal_F_000 361 _exptl_crystal_size_max 0.20 _exptl_crystal_size_mid 0.20 _exptl_crystal_size_min 0.10 _refine_diff_density_max 0.538 _refine_diff_density_min -0.308 _refine_ls_extinction_method none _refine_ls_goodness_of_fit_ref 0.974 _refine_ls_hydrogen_treatment constr _refine_ls_matrix_type full _refine_ls_number_parameters 215 _refine_ls_number_reflns 3027 _refine_ls_number_restraints 0 _refine_ls_restrained_S_all 0.974 _refine_ls_R_factor_all 0.0638 _refine_ls_R_factor_gt 0.0484 _refine_ls_shift/su_max <0.001 _refine_ls_shift/su_mean <0.001 _refine_ls_structure_factor_coef Fsqd _refine_ls_weighting_details 'calc w=1/[\s^2^(Fo^2^)+(0.0597P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3' _refine_ls_weighting_scheme calc _refine_ls_wR_factor_gt 0.1100 _refine_ls_wR_factor_ref 0.1166 _reflns_number_gt 2326 _reflns_number_total 3027 _reflns_threshold_expression I>2\s(I) _[local]_cod_data_source_file lx2035.cif _cod_depositor_comments ; The following automatic conversions were performed: '_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic' according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29. Automatic conversion script Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius ; _cod_database_code 2216657 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, -y, -z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_calc_flag _atom_site_refinement_flags _atom_site_occupancy C C1 -0.3653(4) 0.6315(4) -0.0412(3) 0.0843(10) Uani d . 1 H H1A -0.2862 0.5297 -0.0206 0.126 Uiso calc R 1 H H1B -0.4541 0.6601 -0.1071 0.126 Uiso calc R 1 H H1C -0.4359 0.6409 0.0282 0.126 Uiso calc R 1 C C2 -0.1157(4) 0.7072(3) 0.0068(2) 0.0542(6) Uani d . 1 C C3 -0.0098(4) 0.8064(3) -0.0296(2) 0.0579(7) Uani d . 1 H H3 -0.0317 0.8812 -0.1073 0.069 Uiso calc R 1 C C4 0.1267(4) 0.7967(3) 0.0468(2) 0.0509(6) Uani d . 1 H H4 0.1958 0.8650 0.0201 0.061 Uiso calc R 1 C C5 0.1635(3) 0.6863(3) 0.16331(19) 0.0427(5) Uani d . 1 C C6 0.0564(4) 0.5885(3) 0.1974(2) 0.0569(7) Uani d . 1 H H6 0.0790 0.5131 0.2749 0.068 Uiso calc R 1 C C7 -0.0828(4) 0.5970(3) 0.1223(2) 0.0605(7) Uani d . 1 H H7 -0.1531 0.5295 0.1491 0.073 Uiso calc R 1 C C8 0.3086(3) 0.6684(3) 0.2516(2) 0.0447(6) Uani d . 1 C C9 0.4020(4) 0.7779(3) 0.2259(2) 0.0523(6) Uani d . 1 H H9 0.3685 0.8606 0.1528 0.063 Uiso calc R 1 C C10 0.5388(3) 0.7713(3) 0.3010(2) 0.0469(6) Uani d . 1 C C11 0.6189(4) 0.9035(3) 0.2584(2) 0.0579(7) Uani d . 1 C C12 0.2994(5) 0.7244(4) 0.6183(3) 0.0737(8) Uani d . 1 H H12 0.4270 0.7102 0.6363 0.088 Uiso calc R 1 C C13 0.1576(6) 0.8161(4) 0.6588(3) 0.0904(10) Uani d . 1 H H13 0.1888 0.8618 0.7044 0.108 Uiso calc R 1 C C14 -0.0307(5) 0.8407(4) 0.6321(3) 0.0876(10) Uani d . 1 H H14 -0.1299 0.9036 0.6585 0.105 Uiso calc R 1 C C15 -0.0693(5) 0.7698(4) 0.5654(3) 0.0795(9) Uani d . 1 H H15 -0.1959 0.7841 0.5454 0.095 Uiso calc R 1 C C16 0.0803(5) 0.6780(3) 0.5285(2) 0.0702(8) Uani d . 1 H H16 0.0521 0.6303 0.4835 0.084 Uiso calc R 1 Co Co 0.5000 0.5000 0.5000 0.0551(2) Uani d S 1 F F1 0.5934(3) 0.9857(2) 0.13895(16) 0.0954(6) Uani d . 1 F F2 0.8062(2) 0.86269(19) 0.28260(16) 0.0767(5) Uani d . 1 F F3 0.5351(3) 0.9960(2) 0.3128(2) 0.0957(6) Uani d . 1 N N 0.2648(3) 0.6535(2) 0.55390(18) 0.0608(6) Uani d . 1 O O1 -0.2461(3) 0.7266(2) -0.07681(18) 0.0753(6) Uani d . 1 O O2 0.3404(3) 0.55291(19) 0.34842(14) 0.0601(5) Uani d . 1 O O3 0.6076(3) 0.67465(19) 0.40365(14) 0.0590(5) Uani d . 1 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 C1 0.0606(19) 0.105(3) 0.109(3) -0.0285(19) -0.0118(16) -0.058(2) C2 0.0478(15) 0.0556(16) 0.0588(16) -0.0093(13) -0.0077(12) -0.0250(13) C3 0.0676(17) 0.0510(16) 0.0460(14) -0.0186(14) -0.0099(12) -0.0070(12) C4 0.0566(15) 0.0470(14) 0.0459(13) -0.0210(12) -0.0008(11) -0.0102(11) C5 0.0452(13) 0.0414(13) 0.0413(12) -0.0148(11) 0.0017(10) -0.0147(10) C6 0.0664(17) 0.0542(16) 0.0476(14) -0.0300(14) -0.0048(12) -0.0071(12) C7 0.0607(17) 0.0616(17) 0.0644(17) -0.0313(14) -0.0010(13) -0.0196(14) C8 0.0518(14) 0.0433(14) 0.0388(12) -0.0180(11) 0.0016(10) -0.0133(11) C9 0.0586(15) 0.0467(14) 0.0486(14) -0.0225(12) -0.0051(11) -0.0090(11) C10 0.0499(14) 0.0419(14) 0.0501(14) -0.0194(11) 0.0045(11) -0.0157(12) C11 0.0579(17) 0.0478(15) 0.0644(17) -0.0232(13) -0.0014(13) -0.0121(13) C12 0.077(2) 0.081(2) 0.081(2) -0.0419(18) 0.0028(16) -0.0355(18) C13 0.102(3) 0.097(3) 0.103(3) -0.051(2) 0.020(2) -0.059(2) C14 0.088(3) 0.083(2) 0.090(2) -0.030(2) 0.0171(19) -0.032(2) C15 0.071(2) 0.090(2) 0.0695(19) -0.033(2) 0.0002(16) -0.0151(18) C16 0.082(2) 0.071(2) 0.0597(17) -0.0391(18) -0.0038(15) -0.0146(15) Co 0.0734(4) 0.0517(3) 0.0401(3) -0.0326(3) -0.0113(2) -0.0045(2) F1 0.1143(15) 0.0826(13) 0.0786(12) -0.0660(12) -0.0169(10) 0.0115(10) F2 0.0534(10) 0.0692(11) 0.1055(12) -0.0299(8) -0.0028(8) -0.0223(9) F3 0.0876(13) 0.0705(12) 0.1550(18) -0.0335(10) 0.0235(12) -0.0668(13) N 0.0734(16) 0.0577(14) 0.0544(12) -0.0338(12) -0.0040(11) -0.0129(11) O1 0.0648(12) 0.0808(14) 0.0792(13) -0.0190(11) -0.0264(10) -0.0268(11) O2 0.0833(13) 0.0539(11) 0.0436(9) -0.0371(10) -0.0132(8) -0.0036(8) O3 0.0740(12) 0.0568(11) 0.0474(10) -0.0340(10) -0.0108(8) -0.0080(9) loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' Co Co 0.3494 0.9721 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' O O 0.0106 0.0060 'International Tables 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_site_symmetry_1 _geom_angle_site_symmetry_3 _geom_angle O1 C1 H1A . . 109.5 O1 C1 H1B . . 109.5 H1A C1 H1B . . 109.5 O1 C1 H1C . . 109.5 H1A C1 H1C . . 109.5 H1B C1 H1C . . 109.5 O1 C2 C7 . . 124.8(2) O1 C2 C3 . . 116.2(2) C7 C2 C3 . . 119.0(2) C4 C3 C2 . . 121.3(2) C4 C3 H3 . . 119.4 C2 C3 H3 . . 119.4 C3 C4 C5 . . 121.0(2) C3 C4 H4 . . 119.5 C5 C4 H4 . . 119.5 C6 C5 C4 . . 116.7(2) C6 C5 C8 . . 119.0(2) C4 C5 C8 . . 124.3(2) C5 C6 C7 . . 123.2(2) C5 C6 H6 . . 118.4 C7 C6 H6 . . 118.4 C2 C7 C6 . . 118.8(2) C2 C7 H7 . . 120.6 C6 C7 H7 . . 120.6 O2 C8 C9 . . 123.1(2) O2 C8 C5 . . 116.5(2) C9 C8 C5 . . 120.4(2) C10 C9 C8 . . 124.9(2) C10 C9 H9 . . 117.6 C8 C9 H9 . . 117.6 O3 C10 C9 . . 130.4(2) O3 C10 C11 . . 112.6(2) C9 C10 C11 . . 116.9(2) F3 C11 F2 . . 106.2(2) F3 C11 F1 . . 106.3(2) F2 C11 F1 . . 105.7(2) F3 C11 C10 . . 110.9(2) F2 C11 C10 . . 113.1(2) F1 C11 C10 . . 114.0(2) N C12 C13 . . 123.3(3) N C12 H12 . . 118.4 C13 C12 H12 . . 118.4 C12 C13 C14 . . 119.6(3) C12 C13 H13 . . 120.2 C14 C13 H13 . . 120.2 C13 C14 C15 . . 118.0(3) C13 C14 H14 . . 121.0 C15 C14 H14 . . 121.0 C16 C15 C14 . . 119.3(3) C16 C15 H15 . . 120.3 C14 C15 H15 . . 120.3 N C16 C15 . . 123.1(3) N C16 H16 . . 118.5 C15 C16 H16 . . 118.5 O2 Co O2 . 2_666 179.9990(10) O2 Co O3 . 2_666 91.06(6) O2 Co O3 2_666 2_666 88.94(6) O2 Co O3 . . 88.94(6) O2 Co O3 2_666 . 91.06(6) O3 Co O3 2_666 . 180.0000(10) O2 Co N . 2_666 90.34(8) O2 Co N 2_666 2_666 89.66(8) O3 Co N 2_666 2_666 88.90(8) O3 Co N . 2_666 91.10(8) O2 Co N . . 89.66(8) O2 Co N 2_666 . 90.34(8) O3 Co N 2_666 . 91.10(8) O3 Co N . . 88.90(8) N Co N 2_666 . 179.998(2) C16 N C12 . . 116.7(3) C16 N Co . . 122.3(2) C12 N Co . . 121.0(2) C2 O1 C1 . . 118.1(2) C8 O2 Co . . 128.63(15) C10 O3 Co . . 122.64(15) loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_site_symmetry_2 _geom_bond_distance C1 O1 . 1.426(4) C1 H1A . 0.9600 C1 H1B . 0.9600 C1 H1C . 0.9600 C2 O1 . 1.360(3) C2 C7 . 1.378(4) C2 C3 . 1.382(4) C3 C4 . 1.370(3) C3 H3 . 0.9300 C4 C5 . 1.388(3) C4 H4 . 0.9300 C5 C6 . 1.379(3) C5 C8 . 1.486(3) C6 C7 . 1.381(3) C6 H6 . 0.9300 C7 H7 . 0.9300 C8 O2 . 1.259(3) C8 C9 . 1.412(3) C9 C10 . 1.374(3) C9 H9 . 0.9300 C10 O3 . 1.257(3) C10 C11 . 1.529(3) C11 F3 . 1.322(3) C11 F2 . 1.323(3) C11 F1 . 1.337(3) C12 N . 1.335(4) C12 C13 . 1.359(4) C12 H12 . 0.9300 C13 C14 . 1.364(5) C13 H13 . 0.9300 C14 C15 . 1.370(5) C14 H14 . 0.9300 C15 C16 . 1.367(4) C15 H15 . 0.9300 C16 N . 1.334(3) C16 H16 . 0.9300 Co O2 . 2.0408(15) Co O2 2_666 2.0408(15) Co O3 2_666 2.0603(17) Co O3 . 2.0603(17) Co N 2_666 2.177(2) Co N . 2.177(2) loop_ _geom_hbond_atom_site_label_D _geom_hbond_atom_site_label_H _geom_hbond_atom_site_label_A _geom_hbond_site_symmetry_A _geom_hbond_distance_DH _geom_hbond_distance_HA _geom_hbond_distance_DA _geom_hbond_angle_DHA C6 H6 Cg 2_566 0.93 3.22 3.884(3) 130.5 loop_ _geom_torsion_atom_site_label_1 _geom_torsion_atom_site_label_2 _geom_torsion_atom_site_label_3 _geom_torsion_atom_site_label_4 _geom_torsion_site_symmetry_1 _geom_torsion O1 C2 C3 C4 . -179.5(2) C7 C2 C3 C4 . 0.2(4) C2 C3 C4 C5 . 0.1(4) C3 C4 C5 C6 . 0.0(4) C3 C4 C5 C8 . -179.9(2) C4 C5 C6 C7 . -0.5(4) C8 C5 C6 C7 . 179.4(2) O1 C2 C7 C6 . 179.0(2) C3 C2 C7 C6 . -0.6(4) C5 C6 C7 C2 . 0.8(4) C6 C5 C8 O2 . 8.0(3) C4 C5 C8 O2 . -172.1(2) C6 C5 C8 C9 . -171.5(2) C4 C5 C8 C9 . 8.4(4) O2 C8 C9 C10 . 1.0(4) C5 C8 C9 C10 . -179.5(2) C8 C9 C10 O3 . -0.9(4) C8 C9 C10 C11 . -178.3(2) O3 C10 C11 F3 . -78.0(3) C9 C10 C11 F3 . 99.9(3) O3 C10 C11 F2 . 41.2(3) C9 C10 C11 F2 . -140.9(2) O3 C10 C11 F1 . 162.1(2) C9 C10 C11 F1 . -20.1(3) N C12 C13 C14 . -1.0(5) C12 C13 C14 C15 . 0.5(5) C13 C14 C15 C16 . 0.1(5) C14 C15 C16 N . -0.3(5) C15 C16 N C12 . -0.2(4) C15 C16 N Co . 177.6(2) C13 C12 N C16 . 0.8(4) C13 C12 N Co . -177.0(2) O2 Co N C16 . 32.4(2) O2 Co N C16 2_666 -147.6(2) O3 Co N C16 2_666 -58.6(2) O3 Co N C16 . 121.4(2) O2 Co N C12 . -149.9(2) O2 Co N C12 2_666 30.1(2) O3 Co N C12 2_666 119.0(2) O3 Co N C12 . -61.0(2) C7 C2 O1 C1 . 3.5(4) C3 C2 O1 C1 . -176.9(2) C9 C8 O2 Co . 8.0(4) C5 C8 O2 Co . -171.42(15) O3 Co O2 C8 2_666 168.1(2) O3 Co O2 C8 . -11.9(2) N Co O2 C8 2_666 -103.0(2) N C1 O2 C8 . -94.49(19) C9 C10 O3 Co . -7.6(4) C11 C10 O3 Co . 169.87(16) O2 Co O3 C10 . 11.02(19) O2 Co O3 C10 2_666 -168.98(19) N Co O3 C10 2_666 101.3(2) N Co O3 C10 . -78.7(2)