#------------------------------------------------------------------------------ #$Date: 2011-09-10 05:16:28 +0200 (Sat, 10 Sep 2011) $ #$Revision: 25271 $ #$URL: svn://www.crystallography.net/cod/cif/2/2003237.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_2003237 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 'C14 H32 B1 Cl1 F4 Mo1 P3' _chemical_formula_sum 'C14 H32 B Cl F4 Mo P3' _chemical_formula_weight 511.52 _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 IntTabIV _cell_angle_alpha 90. _cell_angle_beta 108.350(12) _cell_angle_gamma 90. _cell_formula_units_Z 4 _cell_length_a 13.364(2) _cell_length_b 12.991(2) _cell_length_c 13.548(2) _cell_measurement_reflns_used 25 _cell_measurement_temperature 293 _cell_measurement_theta_max 16.9 _cell_measurement_theta_min 10.0 _cell_volume 2232.5(6) _diffrn_measurement_device 'Enraf-Nonius CAD-4' _diffrn_measurement_method \q/2\q _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.70930 _diffrn_reflns_av_R_equivalents 0.040 _diffrn_reflns_limit_h_max 13 _diffrn_reflns_limit_h_min -14 _diffrn_reflns_limit_k_max 13 _diffrn_reflns_limit_k_min 0 _diffrn_reflns_limit_l_max 14 _diffrn_reflns_limit_l_min 0 _diffrn_reflns_number 3044 _diffrn_reflns_theta_max 22.43 _diffrn_standards_decay_% none _diffrn_standards_interval_time 60 _diffrn_standards_number 3 _exptl_absorpt_coefficient_mu 0.93 _exptl_absorpt_correction_T_max 0.9974 _exptl_absorpt_correction_T_min 0.6722 _exptl_absorpt_correction_type 'empirical, \y scans (4 reflections)' _exptl_crystal_colour orange-red _exptl_crystal_density_diffrn 1.522 _exptl_crystal_description block _exptl_crystal_size_max 0.5 _exptl_crystal_size_mid 0.5 _exptl_crystal_size_min 0.2 _refine_diff_density_max 0.76 _refine_diff_density_min -0.75 _refine_ls_extinction_method none _refine_ls_goodness_of_fit_obs 1.051 _refine_ls_number_parameters 217 _refine_ls_number_reflns 2196 _refine_ls_R_factor_all 0.074 _refine_ls_R_factor_obs 0.052 _refine_ls_shift/esd_max 0.004 _refine_ls_structure_factor_coef F _refine_ls_weighting_scheme 'w = 1/[\s^2^(F) + 0.0005F^2^]' _refine_ls_wR_factor_all 0.066 _refine_ls_wR_factor_obs 0.056 _reflns_number_observed 2196 _reflns_number_total 2901 _reflns_observed_criterion I~net~>1.5\s(I~net~) _[local]_cod_data_source_file bk1037.cif _[local]_cod_data_source_block bk1037_structure_1_of_2 _[local]_cod_chemical_formula_sum_orig 'C14 H32 B1 Cl1 F4 Mo1 P3' _cod_original_cell_volume 2232.4(6) _cod_database_code 2003237 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 Mo .25760(5) .50387(5) .24010(5) Cl .4155(2) .6074(2) .3399(2) P1 .19591(18) .32497(17) .22955(18) P2 .40076(18) .44848(18) .16863(18) P3 .2285(2) .53116(19) .41194(17) B .8129(8) .4387(7) .2055(8) F1 .8750(6) .3650(5) .1891(6) F2 .8495(8) .5270(6) .1815(9) F3 .7156(6) .4257(8) .1376(7) F4 .8051(9) .4393(9) .2961(6) C1 .1428(8) .5172(7) .0798(6) C2 .2114(8) .5997(8) .0882(7) C3 .2009(9) .6644(7) .1636(8) C4 .1233(9) .6269(8) .2023(7) C5 .0867(7) .5350(9) .1516(8) C11 .2959(8) .2267(7) .2615(9) C12 .1194(8) .2837(7) .3129(8) C13 .1080(9) .2787(8) .1074(8) C21 .5112(8) .3819(8) .2620(9) C22 .4682(9) .5522(9) .1249(9) C23 .3694(8) .3669(7) .0553(7) C31 .3087(9) .4504(8) .5170(7) C32 .2595(11) .6572(9) .4669(8) C33 .0968(9) .5146(9) .4233(8) H1 .13436 .46147 .03476 H2 .25713 .60845 .04943 H3 .23933 .72450 .18540 H4 .09939 .65790 .25255 H5 .03589 .49216 .16351 H11a .33989 .23559 .33220 H11b .33805 .23165 .21599 H11c .26285 .16023 .25382 H12a .05400 .32075 .29445 H12b .15879 .29754 .38417 H12c .10541 .21120 .30405 H13a .13963 .28878 .05372 H13b .04239 .31466 .09050 H13c .09536 .20582 .11308 H21a .53110 .41706 .32768 H21b .56984 .38074 .23549 H21c .49073 .31260 .27123 H22a .49430 .60109 .18018 H22b .41979 .58576 .06590 H22c .52612 .52465 .10562 H23a .32306 .40319 -.00306 H23b .33516 .30565 .06788 H23c .43283 .34862 .04052 H31a .29232 .37926 .50028 H31b .29440 .46703 .58032 H31c .38190 .46237 .52590 H32a .21546 .70757 .42185 H32b .33212 .67214 .47556 H32c .24812 .65901 .53341 H33a .07030 .44777 .39781 H33b .05057 .56656 .38312 H33c .10045 .52072 .49492 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 138.49(10) no Cl Mo P2 75.36(9) no Cl Mo P3 76.91(10) no Cl Mo C1 133.3(3) no Cl Mo C2 97.7(3) no Cl Mo C3 82.0(3) no Cl Mo C4 102.1(3) no Cl Mo C5 136.8(3) no P1 Mo P2 89.36(8) no P1 Mo P3 92.32(8) no P1 Mo C1 84.3(3) no P1 Mo C2 117.8(3) no P1 Mo C3 139.5(3) no P1 Mo C4 114.5(3) no P1 Mo C5 82.7(3) no P2 Mo P3 139.55(8) no P2 Mo C1 91.2(3) no P2 Mo C2 80.4(3) no P2 Mo C3 105.3(3) no P2 Mo C4 137.6(3) no P2 Mo C5 127.9(3) no P3 Mo C1 129.2(3) no P3 Mo C2 132.4(3) no P3 Mo C3 99.3(3) no P3 Mo C4 76.9(2) no P3 Mo C5 92.4(3) no C1 Mo C2 35.5(4) no C1 Mo C3 58.3(4) no C1 Mo C4 59.3(4) no C1 Mo C5 36.9(4) no C2 Mo C3 34.0(4) no C2 Mo C4 57.7(3) no C2 Mo C5 59.3(3) no C3 Mo C4 34.5(4) no C3 Mo C5 58.3(4) no C4 Mo C5 35.1(4) no Mo P1 C11 116.6(3) no Mo P1 C12 119.0(3) no Mo P1 C13 118.9(4) no C11 P1 C12 99.2(4) no C11 P1 C13 101.6(5) no C12 P1 C13 97.9(5) no Mo P2 C21 114.6(4) no Mo P2 C22 115.4(4) no Mo P2 C23 119.8(3) no C21 P2 C22 101.6(5) no C21 P2 C23 103.4(5) no C22 P2 C23 99.4(5) no Mo P3 C31 114.8(3) no Mo P3 C32 115.6(4) no Mo P3 C33 119.8(4) no C31 P3 C32 101.5(5) no C31 P3 C33 102.3(5) no C32 P3 C33 100.1(6) no F1 B F2 106.5(8) no F1 B F3 108.3(8) no F1 B F4 114.4(10) no F2 B F3 107.1(10) no F2 B F4 112.4(10) no F3 B F4 107.9(9) no B F1 F2 36.7(5) no B F1 F3 36.1(5) no B F1 F4 31.9(5) no F2 F1 F3 60.0(4) no F2 F1 F4 59.9(4) no F3 F1 F4 58.0(4) no B F2 F1 36.8(5) no B F2 F3 36.8(6) no B F2 F4 32.9(6) no F1 F2 F3 61.0(4) no F1 F2 F4 61.3(4) no F3 F2 F4 58.8(4) no B F3 F1 35.6(5) no B F3 F2 36.2(6) no B F3 F4 34.8(5) no F1 F3 F2 59.1(4) no F1 F3 F4 61.3(4) no F2 F3 F4 60.7(5) no B F4 F1 33.8(6) no B F4 F2 34.7(6) no B F4 F3 37.4(6) no F1 F4 F2 58.8(4) no F1 F4 F3 60.7(4) no F2 F4 F3 60.5(5) no Mo C1 C2 75.4(5) no Mo C1 C5 72.4(5) no C2 C1 C5 107.1(9) no Mo C2 C1 69.1(5) no Mo C2 C3 74.2(5) no C1 C2 C3 108.4(9) no Mo C3 C2 71.8(5) no Mo C3 C4 72.4(5) no C2 C3 C4 109.4(9) no Mo C4 C3 73.1(5) no Mo C4 C5 69.3(5) no C3 C4 C5 107.7(9) no Mo C5 C1 70.8(5) no Mo C5 C4 75.5(6) no C1 C5 C4 107.4(9) no loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_publ_flag Mo Cl 2.509(3) no Mo P1 2.455(2) no Mo P2 2.506(2) no Mo P3 2.504(2) no Mo C1 2.236(8) no Mo C2 2.317(8) no Mo C3 2.346(9) no Mo C4 2.336(9) no Mo C5 2.257(9) no P1 C11 1.799(11) no P1 C12 1.826(9) no P1 C13 1.807(10) no P2 C21 1.831(11) no P2 C22 1.821(10) no P2 C23 1.803(9) no P3 C31 1.821(10) no P3 C32 1.792(11) no P3 C33 1.826(11) no B F1 1.331(12) no B F2 1.326(12) no B F3 1.346(13) no B F4 1.265(12) no F1 F2 2.129(10) no F1 F3 2.170(10) no F1 F4 2.182(12) no F2 F3 2.149(13) no F2 F4 2.154(13) no F3 F4 2.111(12) no C1 C2 1.391(15) no C1 C5 1.422(14) no C2 C3 1.365(15) no C3 C4 1.388(17) no C4 C5 1.388(16) no