#------------------------------------------------------------------------------ #$Date: 2012-02-03 17:16:24 +0000 (Fri, 03 Feb 2012) $ #$Revision: 32112 $ #$URL: svn://www.crystallography.net/cod/cif/2/00/32/2003238.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_2003238 loop_ _publ_author_name 'Fettinger, J. C.' 'Kraatz, H.-B.' 'Poli, R.' 'Rheingold, A. L.' _publ_section_title ; [CpMoCl(PMe~3~)~3~][BF~4~] and [Cp*MoCl(PMe~3~)~3~][PF~6~] ; _journal_issue 3 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first 364 _journal_page_last 367 _journal_volume 51 _journal_year 1995 _chemical_formula_moiety 'C19 H42 Cl1 F6 Mo1 P4' _chemical_formula_sum 'C19 H42 Cl F6 Mo P4' _chemical_formula_weight 639.8 _space_group_IT_number 14 _symmetry_cell_setting monoclinic _symmetry_space_group_name_Hall '-P 2ybc' _symmetry_space_group_name_H-M 'P 1 21/c 1' _atom_type_scat_source 'SHELXTL-Plus Sheldrick, 1987)' _cell_angle_alpha 90. _cell_angle_beta 90.96(3) _cell_angle_gamma 90. _cell_formula_units_Z 4 _cell_length_a 12.369(6) _cell_length_b 14.664(5) _cell_length_c 15.769(5) _cell_measurement_reflns_used 25 _cell_measurement_temperature 299 _cell_measurement_theta_max 25 _cell_measurement_theta_min 20 _cell_volume 2859.8(19) _diffrn_measurement_device 'Siemens P4' _diffrn_measurement_method \q/2\q _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.70930 _diffrn_reflns_av_R_equivalents 1.25 _diffrn_reflns_limit_h_max 13 _diffrn_reflns_limit_h_min -14 _diffrn_reflns_limit_k_max 16 _diffrn_reflns_limit_k_min 0 _diffrn_reflns_limit_l_max 18 _diffrn_reflns_limit_l_min 0 _diffrn_reflns_number 4749 _diffrn_reflns_theta_max 27.50 _diffrn_standards_decay_% 0 _diffrn_standards_interval_time 120 _diffrn_standards_number 3 _exptl_absorpt_coefficient_mu 0.821 _exptl_absorpt_correction_T_max 1.0000 _exptl_absorpt_correction_T_min 0.9921 _exptl_absorpt_correction_type empirical _exptl_crystal_colour 'dark red' _exptl_crystal_density_diffrn 1.486 _exptl_crystal_description block _exptl_crystal_size_max 0.40 _exptl_crystal_size_mid 0.32 _exptl_crystal_size_min 0.22 _refine_diff_density_max 1.01 _refine_diff_density_min -0.75 _refine_ls_extinction_method none _refine_ls_goodness_of_fit_obs 1.89 _refine_ls_number_parameters 281 _refine_ls_number_reflns 3516 _refine_ls_R_factor_all 0.0851 _refine_ls_R_factor_obs 0.0694 _refine_ls_shift/esd_max 0.079 _refine_ls_structure_factor_coef F _refine_ls_weighting_scheme 'w = 1/[\s^2^(F) + 0.003F^2^]' _refine_ls_wR_factor_all 0.1255 _refine_ls_wR_factor_obs 0.1193 _reflns_number_observed 3516 _reflns_number_total 4349 _reflns_observed_criterion F>4\s(F) _[local]_cod_data_source_file bk1037.cif _[local]_cod_data_source_block bk1037_structure_2_of_2 _[local]_cod_chemical_formula_sum_orig 'C19 H42 Cl1 F6 Mo1 P4' _cod_original_cell_volume 2860.(2) _cod_database_code 2003238 loop_ _symmetry_equiv_pos_as_xyz x,y,z x,1/2-y,1/2+z -x,-y,-z -x,1/2+y,1/2-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Mo .7384(1) .1594(1) .8207(1) .028(1) Cl .7094(3) .2766(2) .7084(2) .068(1) P1 .7524(2) -.0091(2) .8386(2) .036(1) P2 .5514(3) .1270(2) .7557(2) .058(1) P3 .9024(3) .1439(2) .7258(2) .057(1) P4 .2437(2) .3464(2) .0145(2) .057(1) F1 .1767(7) .2784(6) .0637(6) .163(6) F2 .3101(8) .4157(8) -.0336(7) .232(10) F3 .3471(6) .2980(6) .0421(6) .148(6) F4 .2535(9) .4065(7) .0938(6) .176(7) F5 .1410(6) .3960(7) -.0119(8) .255(12) F6 .2340(10) .2864(8) -.0627(6) .247(12) C1 .6646(8) .1934(7) .9539(6) .041(3) C2 .6874(9) .2748(7) .9098(6) .045(3) C3 .8010(8) .2811(7) .9015(7) .044(3) C4 .8463(7) .2015(7) .9379(6) .042(3) C5 .7625(9) .1496(6) .9726(6) .041(3) C6 .5556(10) .1675(8) .9910(8) .064(4) C7 .6070(10) .3540(8) .8950(9) .063(4) C8 .8590(11) .3644(8) .8736(9) .070(5) C9 .9684(8) .1897(9) .9537(9) .068(5) C10 .7803(13) .0746(9) 1.0396(7) .082(6) C11 .7414(11) -.0763(8) .7408(8) .070(5) C12 .8769(9) -.0556(8) .8833(8) .057(4) C13 .6526(11) -.0679(8) .9023(9) .071(5) C21 .5590(11) .1009(11) .6446(9) .080(5) C22 .4599(10) .0381(10) .7910(12) .096(7) C23 .4600(10) .2241(10) .7534(9) .089(6) C31 1.0165(10) .0616(10) .7443(11) .089(6) C32 .8692(12) .1203(11) .6174(8) .086(6) C33 .9836(13) .2474(10) .7160(10) .097(6) H6a .5502 .1929 1.0469 .080 H6b .4973 .1899 .9559 .080 H6c .5517 .1022 .9943 .080 H7a .6023 .3902 .9455 .080 H7b .6335 .3910 .8496 .080 H7c .5366 .3310 .8798 .080 H8a .8753 .4014 .9224 .080 H8b .9249 .3488 .8458 .080 H8c .8129 .3978 .8351 .080 H9a .9884 .2151 1.0078 .080 H9b .9845 .1257 .9533 .080 H9c 1.0083 .2196 .9100 .080 H10a .7876 .1015 1.0949 .080 H10b .7194 .0341 1.0385 .080 H10c .8448 .0411 1.0270 .080 H11a .7479 -.1402 .7535 .080 H11b .6723 -.0648 .7144 .080 H11c .7978 -.0587 .7030 .080 H12a .8705 -.1208 .8861 .080 H12b .9370 -.0398 .8484 .080 H12c .8885 -.0316 .9393 .080 H13a .6686 -.1320 .9036 .080 H13b .6541 -.0444 .9591 .080 H13c .5821 -.0586 .8774 .080 H21a .4882 .0889 .6213 .080 H21b .5904 .1518 .6157 .080 H21c .6038 .0480 .6375 .080 H22a .3950 .0393 .7568 .080 H22b .4938 -.0205 .7862 .080 H22c .4423 .0491 .8492 .080 H23a .3921 .2062 .7283 .080 H23b .4487 .2455 .8101 .080 H23c .4913 .2720 .7204 .080 H31a 1.0689 .0677 .7004 .080 H31b 1.0501 .0745 .7983 .080 H31c .9886 .0005 .7443 .080 H32a .9345 .1153 .5857 .080 H32b .8297 .0640 .6135 .080 H32c .8257 .1689 .5946 .080 H33a 1.0434 .2364 .6794 .080 H33b .9398 .2959 .6932 .080 H33c 1.0103 .2643 .7714 .080 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 Cl Mo P1 140.70(10) no Cl Mo P2 74.00(10) no Cl Mo P3 75.60(10) no P1 Mo P2 85.50(10) no P1 Mo P3 85.60(10) no P2 Mo P3 118.10(10) no Cl Mo C1 115.8(3) no P2 Mo C1 92.0(2) no Cl Mo C2 83.6(2) no P2 Mo C2 97.3(3) no C1 Mo C2 35.3(3) no P1 Mo C3 132.8(3) no P3 Mo C3 97.5(3) no C2 Mo C3 35.7(4) no P1 Mo C4 97.7(3) no P3 Mo C4 92.2(2) no C2 Mo C4 58.8(4) no Cl Mo C5 139.6(2) no P2 Mo C5 118.8(3) no C1 Mo C5 34.0(3) no C3 Mo C5 57.7(3) no Mo P1 C11 115.7(4) no C11 P1 C12 100.1(6) no C11 P1 C13 99.7(6) no Mo P2 C21 111.6(4) no C21 P2 C22 100.9(7) no C21 P2 C23 101.0(7) no Mo P3 C31 124.8(5) no C31 P3 C32 100.6(7) no C31 P3 C33 97.7(6) no F1 P4 F2 179.0(6) no F2 P4 F3 89.8(5) no F2 P4 F4 89.3(6) no F1 P4 F5 89.6(6) no F3 P4 F5 179.0(5) no F1 P4 F6 89.6(6) no F3 P4 F6 90.8(6) no F5 P4 F6 90.2(7) no Mo C1 C5 75.2(6) no Mo C1 C6 130.3(7) no C5 C1 C6 124.9(9) no Mo C2 C3 73.0(6) no Mo C2 C7 130.1(7) no C3 C2 C7 125.1(9) no Mo C3 C4 73.4(6) no Mo C3 C8 128.9(8) no C4 C3 C8 127.5(10) no Mo C4 C5 75.5(6) no Mo C4 C9 130.0(8) no C5 C4 C9 127.4(10) no Mo C5 C4 70.2(5) no Mo C5 C10 137.6(7) no C4 C5 C10 123.8(10) no P1 Mo C1 97.8(3) no P3 Mo C1 149.9(2) no P1 Mo C2 132.9(2) no P3 Mo C2 130.9(3) no Cl Mo C3 84.4(3) no P2 Mo C3 130.9(3) no C1 Mo C3 58.5(3) no Cl Mo C4 116.9(3) no P2 Mo C4 149.7(2) no C1 Mo C4 57.7(3) no C3 Mo C4 35.3(4) no P1 Mo C5 79.7(2) no P3 Mo C5 119.4(3) no C2 Mo C5 57.8(3) no C4 Mo C5 34.3(3) no Mo P1 C12 118.2(4) no Mo P1 C13 119.0(4) no C12 P1 C13 100.7(6) no Mo P2 C22 125.0(5) no Mo P2 C23 114.8(5) no C22 P2 C23 100.3(6) no Mo P3 C32 114.0(5) no Mo P3 C33 114.8(5) no C32 P3 C33 101.4(7) no F1 P4 F3 90.6(5) no F1 P4 F4 89.8(6) no F3 P4 F4 88.9(6) no F2 P4 F5 90.0(6) no F4 P4 F5 90.1(6) no F2 P4 F6 91.4(6) no F4 P4 F6 179.3(6) no Mo C1 C2 69.9(6) no C2 C1 C5 108.2(9) no C2 C1 C6 125.7(9) no Mo C2 C1 74.8(6) no C1 C2 C3 107.9(9) no C1 C2 C7 125.2(9) no Mo C3 C2 71.2(5) no C2 C3 C4 107.2(8) no C2 C3 C8 124.4(9) no Mo C4 C3 71.3(6) no C3 C4 C5 108.4(8) no C3 C4 C9 122.7(9) no Mo C5 C1 70.8(6) no C1 C5 C4 108.2(8) no C1 C5 C10 125.9(10) no loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_publ_flag Mo Cl 2.489(3) no Mo P1 2.493(2) no Mo P2 2.559(3) no Mo P3 2.551(3) no Mo C1 2.358(10) no Mo C3 2.317(10) no Mo C5 2.413(10) no P1 C12 1.816(11) no P2 C21 1.797(14) no P2 C23 1.818(15) no P3 C32 1.786(14) no P4 F1 1.518(10) no P4 F3 1.519(8) no P4 F5 1.516(9) no C1 C2 1.413(14) no C1 C6 1.527(16) no C2 C7 1.544(15) no C3 C8 1.488(16) no C4 C9 1.536(14) no Mo C2 2.294(10) no Mo C4 2.345(10) no P1 C11 1.833(12) no P1 C13 1.823(14) no P2 C22 1.819(15) no P3 C31 1.876(14) no P3 C33 1.828(15) no P4 F2 1.518(11) no P4 F4 1.532(10) no P4 F6 1.505(11) no C1 C5 1.397(14) no C2 C3 1.415(15) no C3 C4 1.413(14) no C4 C5 1.404(14) no C5 C10 1.538(15) no