#------------------------------------------------------------------------------ #$Date: 2011-01-03 14:48:23 +0200 (Mon, 03 Jan 2011) $ #$Revision: 5312 $ #$URL: file:///home/coder/svn-repositories/cod/cif/4/4300002.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_4300002 _journal_name_full 'Inorganic Chemistry' _journal_year 2000 _chemical_formula_sum 'C21 H29 Cl F6 Mn N5 P' _chemical_formula_weight 586.85 _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' _cell_angle_alpha 90.00 _cell_angle_beta 105.074(10) _cell_angle_gamma 90.00 _cell_formula_units_Z 4 _cell_length_a 7.745(2) _cell_length_b 22.786(4) _cell_length_c 14.639(4) _cell_measurement_temperature 293(2) _cell_volume 2494.3(10) _diffrn_ambient_temperature 293(2) _exptl_crystal_density_diffrn 1.563 _refine_ls_R_factor_obs 0.0616 _refine_ls_wR_factor_obs 0.1337 _[local]_cod_cif_authors_sg_H-M 'P 21/n' _cod_depositor_comments ; The following automatic conversions were performed: '_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic' according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29. '_geom_bond_publ_flag' value 'Y' changed to 'y' according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29 (6 times). Automatic conversion script Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius ; _cod_database_code 4300002 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_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_23 _atom_site_aniso_U_13 _atom_site_aniso_U_12 Mn1 0.0403(4) 0.0406(4) 0.0389(4) 0.0042(3) 0.0102(3) -0.0023(3) Cl1 0.0397(6) 0.0756(9) 0.0679(8) 0.0053(7) 0.0065(6) -0.0065(6) P1 0.0707(9) 0.0578(8) 0.0492(8) -0.0053(6) 0.0086(7) -0.0071(7) F1 0.080(2) 0.100(3) 0.088(2) -0.028(2) -0.0073(19) 0.023(2) F2 0.189(5) 0.152(5) 0.101(3) -0.002(3) 0.064(3) -0.063(4) F3 0.092(3) 0.179(5) 0.083(3) -0.014(3) -0.017(2) -0.035(3) F4 0.082(3) 0.086(3) 0.198(5) -0.044(3) -0.014(3) 0.021(2) F5 0.156(5) 0.304(8) 0.091(3) 0.059(4) 0.019(3) -0.114(5) F6 0.143(4) 0.106(3) 0.173(5) -0.068(3) 0.028(4) 0.004(3) N1 0.048(2) 0.050(2) 0.0332(19) -0.0029(16) 0.0106(16) -0.0050(17) C2 0.067(3) 0.068(3) 0.030(2) -0.006(2) 0.011(2) -0.009(3) C3 0.072(3) 0.072(3) 0.036(3) 0.005(2) 0.017(2) -0.011(3) C4 0.061(3) 0.069(3) 0.044(3) 0.020(2) 0.012(2) -0.008(3) N5 0.044(2) 0.047(2) 0.049(2) 0.0124(18) 0.0136(17) -0.0026(17) C6 0.047(3) 0.058(3) 0.072(3) 0.003(3) 0.021(2) -0.012(2) C7 0.058(3) 0.048(3) 0.078(4) 0.023(3) 0.021(3) 0.008(2) C8 0.073(4) 0.040(3) 0.087(4) 0.006(3) 0.035(3) 0.006(2) C9 0.060(3) 0.044(3) 0.077(4) -0.003(2) 0.033(3) 0.009(2) N10 0.048(2) 0.042(2) 0.052(2) -0.0047(17) 0.0185(18) 0.0018(17) C11 0.074(3) 0.056(3) 0.055(3) -0.002(2) 0.037(3) 0.003(3) C12 0.050(3) 0.050(3) 0.048(3) 0.004(2) 0.021(2) -0.004(2) N13 0.055(2) 0.042(2) 0.043(2) 0.0026(17) 0.0167(18) -0.0047(17) C14 0.049(3) 0.039(2) 0.049(3) 0.000(2) 0.014(2) -0.012(2) C15 0.058(3) 0.038(3) 0.067(3) 0.007(2) 0.019(3) 0.001(2) C16 0.058(3) 0.053(3) 0.063(3) 0.020(3) 0.016(3) 0.000(2) C17 0.056(3) 0.060(3) 0.045(3) 0.004(2) 0.022(2) -0.004(2) C18 0.067(3) 0.046(3) 0.052(3) -0.008(2) 0.019(2) -0.012(2) C19 0.046(3) 0.054(3) 0.048(3) -0.002(2) 0.017(2) 0.004(2) C20 0.038(2) 0.043(2) 0.043(2) 0.000(2) 0.0106(19) -0.0028(19) N21 0.042(2) 0.043(2) 0.0347(19) -0.0005(15) 0.0065(16) 0.0033(16) C22 0.044(2) 0.048(3) 0.040(2) -0.003(2) 0.0062(19) -0.006(2) C23 0.055(3) 0.066(3) 0.038(3) 0.003(2) 0.000(2) -0.007(3) C24 0.048(3) 0.065(3) 0.051(3) 0.014(2) -0.001(2) 0.000(2) C25 0.040(2) 0.046(3) 0.061(3) 0.010(2) 0.011(2) 0.006(2) C26 0.064(3) 0.057(3) 0.051(3) -0.013(2) 0.011(2) 0.004(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_thermal_displace_type _atom_site_occupancy _atom_site_calc_flag _atom_site_refinement_flags _atom_site_disorder_group Mn1 Mn 0.78298(9) 0.11077(3) 0.80182(5) 0.0399(2) Uani 1 d . . Cl1 Cl 1.09868(15) 0.11101(6) 0.89100(10) 0.0624(4) Uani 1 d . . P1 P 0.7355(2) 0.12931(6) 1.30033(10) 0.0605(4) Uani 1 d . . F1 F 0.5545(5) 0.12306(17) 1.2211(3) 0.0946(12) Uani 1 d . . F2 F 0.8281(8) 0.1615(2) 1.2306(3) 0.143(2) Uani 1 d . . F3 F 0.9120(6) 0.1356(2) 1.3810(3) 0.1255(16) Uani 1 d . . F4 F 0.7982(5) 0.07101(18) 1.2626(4) 0.1314(18) Uani 1 d . . F5 F 0.6455(8) 0.0978(3) 1.3678(3) 0.186(3) Uani 1 d . . F6 F 0.6773(7) 0.1914(2) 1.3281(4) 0.1430(19) Uani 1 d . . N1 N 0.6607(5) 0.18435(16) 0.8684(2) 0.0435(9) Uani 1 d . . C2 C 0.7058(7) 0.1692(2) 0.9711(3) 0.0553(12) Uani 1 d . . H2A H 0.6507 0.1980 1.0034 0.066 Uiso 1 calc R . H2B H 0.8342 0.1723 0.9965 0.066 Uiso 1 calc R . C3 C 0.6467(7) 0.1078(2) 0.9939(3) 0.0594(13) Uani 1 d . . H3A H 0.6554 0.1066 1.0612 0.071 Uiso 1 calc R . H3B H 0.5210 0.1037 0.9614 0.071 Uiso 1 calc R . C4 C 0.7431(7) 0.0537(2) 0.9703(3) 0.0582(13) Uani 1 d . . H4A H 0.8709 0.0609 0.9906 0.070 Uiso 1 calc R . H4B H 0.7174 0.0209 1.0068 0.070 Uiso 1 calc R . N5 N 0.6962(5) 0.03620(16) 0.8680(3) 0.0468(9) Uani 1 d . . C6 C 0.5066(6) 0.0172(2) 0.8387(4) 0.0579(13) Uani 1 d . . H6A H 0.4907 -0.0166 0.8748 0.087 Uiso 1 calc R . H6B H 0.4749 0.0075 0.7726 0.087 Uiso 1 calc R . H6C H 0.4314 0.0485 0.8497 0.087 Uiso 1 calc R . C7 C 0.8144(7) -0.0124(2) 0.8526(4) 0.0604(14) Uani 1 d . . H7A H 0.7891 -0.0469 0.8857 0.073 Uiso 1 calc R . H7B H 0.9376 -0.0013 0.8812 0.073 Uiso 1 calc R . C8 C 0.7969(8) -0.0292(2) 0.7490(4) 0.0643(14) Uani 1 d . . H8A H 0.6706 -0.0342 0.7188 0.077 Uiso 1 calc R . H8B H 0.8530 -0.0672 0.7488 0.077 Uiso 1 calc R . C9 C 0.8734(7) 0.0117(2) 0.6860(4) 0.0576(13) Uani 1 d . . H9A H 0.9968 0.0204 0.7182 0.069 Uiso 1 calc R . H9B H 0.8732 -0.0089 0.6280 0.069 Uiso 1 calc R . N10 N 0.7755(5) 0.06822(16) 0.6608(3) 0.0465(9) Uani 1 d . . C11 C 0.8765(7) 0.1108(2) 0.6167(4) 0.0580(13) Uani 1 d . . H11A H 0.8511 0.1030 0.5494 0.070 Uiso 1 calc R . H11B H 1.0038 0.1054 0.6439 0.070 Uiso 1 calc R . C12 C 0.8266(6) 0.1734(2) 0.6321(3) 0.0480(11) Uani 1 d . . N13 N 0.8207(5) 0.18499(16) 0.7206(3) 0.0463(9) Uani 1 d . . C14 C 0.7713(6) 0.23686(19) 0.7471(3) 0.0454(11) Uani 1 d . . C15 C 0.7332(6) 0.2825(2) 0.6834(4) 0.0538(12) Uani 1 d . . H15A H 0.7006 0.3191 0.7015 0.065 Uiso 1 calc R . C16 C 0.7445(7) 0.2728(2) 0.5921(4) 0.0578(13) Uani 1 d . . H16A H 0.7227 0.3034 0.5485 0.069 Uiso 1 calc R . C17 C 0.7882(6) 0.2176(2) 0.5650(3) 0.0522(12) Uani 1 d . . H17A H 0.7916 0.2105 0.5029 0.063 Uiso 1 calc R . C18 C 0.7559(7) 0.2375(2) 0.8480(3) 0.0545(12) Uani 1 d . . H18A H 0.8745 0.2390 0.8910 0.065 Uiso 1 calc R . H18B H 0.6914 0.2724 0.8582 0.065 Uiso 1 calc R . C19 C 0.4653(6) 0.1906(2) 0.8273(3) 0.0486(11) Uani 1 d . . H19A H 0.4318 0.2313 0.8313 0.058 Uiso 1 calc R . H19B H 0.4026 0.1674 0.8642 0.058 Uiso 1 calc R . C20 C 0.4077(5) 0.17099(19) 0.7254(3) 0.0416(10) Uani 1 d . . N21 N 0.5010(5) 0.12616(15) 0.7045(2) 0.0405(8) Uani 1 d . . C22 C 0.4684(6) 0.1071(2) 0.6152(3) 0.0448(10) Uani 1 d . . C23 C 0.3320(7) 0.1309(2) 0.5445(3) 0.0552(12) Uani 1 d . . H23A H 0.3080 0.1166 0.4829 0.066 Uiso 1 calc R . C24 C 0.2332(6) 0.1756(2) 0.5669(3) 0.0571(13) Uani 1 d . . H24A H 0.1398 0.1917 0.5204 0.069 Uiso 1 calc R . C25 C 0.2707(6) 0.1969(2) 0.6576(3) 0.0496(11) Uani 1 d . . H25A H 0.2058 0.2280 0.6730 0.059 Uiso 1 calc R . C26 C 0.5936(7) 0.0595(2) 0.5999(4) 0.0578(13) Uani 1 d . . H26A H 0.5490 0.0216 0.6136 0.069 Uiso 1 calc R . H26B H 0.5971 0.0595 0.5341 0.069 Uiso 1 calc R . loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_site_symmetry_2 _geom_bond_publ_flag Mn1 N13 2.1308(36) . y Mn1 N5 2.1487(36) . y Mn1 N1 2.2670(37) . y Mn1 N10 2.2676(37) . y Mn1 N21 2.3025(35) . y Mn1 Cl1 2.4539(15) . y P1 F5 1.5278(45) . ? P1 F4 1.5640(42) . ? P1 F3 1.5640(39) . ? P1 F6 1.5700(45) . ? P1 F2 1.5734(44) . ? P1 F1 1.5763(36) . ? N1 C19 1.4828(54) . ? N1 C18 1.4892(56) . ? N1 C2 1.4927(53) . ? C2 C3 1.5355(68) . ? C3 C4 1.5263(72) . ? C4 N5 1.4992(60) . ? N5 C6 1.4832(57) . ? N5 C7 1.4914(60) . ? C7 C8 1.5356(75) . ? C8 C9 1.5335(68) . ? C9 N10 1.4903(57) . ? N10 C26 1.4720(60) . ? N10 C11 1.4935(59) . ? C11 C12 1.5105(65) . ? C12 N13 1.3350(56) . ? C12 C17 1.3843(64) . ? N13 C14 1.3307(56) . ? C14 C15 1.3764(64) . ? C14 C18 1.5123(65) . ? C15 C16 1.3796(70) . ? C16 C17 1.3861(69) . ? C19 C20 1.5100(60) . ? C20 N21 1.3318(53) . ? C20 C25 1.3829(59) . ? N21 C22 1.3381(54) . ? C22 C23 1.3828(63) . ? C22 C26 1.5099(63) . ? C23 C24 1.3637(70) . ? C24 C25 1.3725(67) . ?