#------------------------------------------------------------------------------ #$Date: 2012-02-03 17:16:24 +0000 (Fri, 03 Feb 2012) $ #$Revision: 32112 $ #$URL: svn://www.crystallography.net/cod/cif/2/01/04/2010415.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_2010415 loop_ _publ_author_name 'Vrabel, V.' 'Kello, E.' 'Holecek, J.' 'Sivy, J.' 'Lokaj, J.' _publ_section_title ; Chlorobis(N,N-diethyldithiocarbamato)(vinyl)tin(IV) ; _journal_issue 1 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first 70 _journal_page_last 72 _journal_volume 51 _journal_year 1995 _chemical_formula_moiety 'C12 H23 Cl1 N2 S4 Sn1' _chemical_formula_sum 'C12 H23 Cl N2 S4 Sn' _chemical_formula_weight 477.71 _space_group_IT_number 2 _symmetry_cell_setting triclinic _symmetry_space_group_name_Hall '-P 1' _symmetry_space_group_name_H-M 'P -1' _atom_type_scat_source IntTabIV _cell_angle_alpha 96.03(6) _cell_angle_beta 94.13(9) _cell_angle_gamma 107.59(9) _cell_formula_units_Z 2 _cell_length_a 7.082(10) _cell_length_b 10.065(8) _cell_length_c 14.559(10) _cell_measurement_reflns_used 15 _cell_measurement_temperature 293 _cell_measurement_theta_max 14 _cell_measurement_theta_min 3 _cell_volume 977.9(18) _diffrn_measurement_device XP2~1~ _diffrn_measurement_method \q/2\q _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.71069 _diffrn_reflns_av_R_equivalents 0.012 _diffrn_reflns_limit_h_max 9 _diffrn_reflns_limit_h_min 0 _diffrn_reflns_limit_k_max 13 _diffrn_reflns_limit_k_min -13 _diffrn_reflns_limit_l_max 18 _diffrn_reflns_limit_l_min -18 _diffrn_reflns_number 4694 _diffrn_reflns_theta_max 27.5 _diffrn_standards_decay_% <5 _diffrn_standards_interval_count 98 _diffrn_standards_number 2 _exptl_absorpt_coefficient_mu 1.85 _exptl_absorpt_correction_type none _exptl_crystal_colour colorless _exptl_crystal_density_diffrn 1.62 _exptl_crystal_density_meas 1.64(3) _exptl_crystal_description prismatic _exptl_crystal_size_max 0.2 _exptl_crystal_size_mid 0.2 _exptl_crystal_size_min 0.1 _refine_diff_density_max 0.46 _refine_diff_density_min -0.58 _refine_ls_extinction_method none _refine_ls_goodness_of_fit_obs 0.93 _refine_ls_hydrogen_treatment noref _refine_ls_number_parameters 181 _refine_ls_number_reflns 3078 _refine_ls_R_factor_obs 0.038 _refine_ls_shift/esd_max 0.1 _refine_ls_structure_factor_coef F _refine_ls_weighting_scheme 'w = 1/[\s^2^(F~o~) + (0.02F~o~)^2^]' _refine_ls_wR_factor_obs 0.046 _reflns_number_observed 3078 _reflns_number_total 4515 _reflns_observed_criterion I>1.96\s(I) _[local]_cod_data_source_file se1051.cif _[local]_cod_data_source_block se1051_structure_1_of_1 _[local]_cod_chemical_formula_sum_orig 'C12 H23 Cl1 N2 S4 Sn1' _cod_original_cell_volume 978(2) _cod_database_code 2010415 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Sn(1) .07713(3) .26090(2) .240370(10) Cl(1) .11691(12) .09551(7) .34379(5) S(1) .20396(11) .13253(7) .11334(5) S(2) .10054(13) .38878(8) .09266(5) S(3) .42934(10) .41847(7) .29727(5) S(4) .06994(11) .46720(7) .35851(5) N(1) .2443(4) .2558(3) -.0376(2) N(2) .4349(3) .6246(2) .42740(10) C(1) .1882(4) .2594(3) .0455(2) C(2) .2354(5) .3637(4) -.0979(2) C(3) .0592(7) .3144(5) -.1606(3) C(4) .3212(5) .1463(3) -.0783(2) C(5) .5402(6) .1871(5) -.0631(3) C(6) .3217(4) .5170(3) .3673(2) C(7) .3438(5) .7094(3) .4875(2) C(8) .2973(5) .8211(4) .4424(3) C(9) .6529(5) .6672(3) .4348(2) C(10) .7381(6) .7788(5) .3803(4) C(11) -.2392(4) .1839(3) .2193(2) C(12) -.3502(5) .1086(4) .2718(3) H(21) .2406 .4507 -.0617 H(22) .3495 .3837 -.1346 H(31) .0497 .3839 -.2005 H(32) -.0582 .2954 -.1259 H(33) .0507 .2284 -.1989 H(41) .2675 .0612 -.0517 H(42) .2805 .1270 -.1449 H(51) .5916 .1166 -.0910 H(52) .5821 .2066 .0017 H(53) .5950 .2724 -.0915 H(71) .2216 .6475 .5051 H(72) .4334 .7509 .5433 H(81) .2366 .8771 .4815 H(82) .2063 .7803 .3871 H(83) .4180 .8838 .4254 H(91) .7046 .709 .5004 H(92) .6944 .5863 .4168 H(101) .8827 .8073 .3841 H(102) .6996 .8603 .3981 H(103) .6894 .7457 .3145 H(111) -.3049 .2067 .1652 H(121) -.4949 .0720 .2622 H(122) -.2876 .0835 .3254 loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_site_symmetry_1 _geom_bond_site_symmetry_2 _geom_bond_distance _geom_bond_publ_flag Sn(1) Cl(1) . . 2.422(2) yes Sn(1) S(1) . . 2.517(2) yes Sn(1) S(2) . . 2.610(2) yes Sn(1) S(3) . . 2.541(4) yes Sn(1) S(4) . . 2.569(2) yes Sn(1) C(11) . . 2.125(4) yes N(1) C(1) . . 1.302(4) yes N(1) C(2) . . 1.479(5) yes N(1) C(4) . . 1.461(5) yes N(2) C(6) . . 1.326(3) yes N(2) C(7) . . 1.472(5) yes N(2) C(9) . . 1.465(5) yes C(11) C(12) . . 1.274(5) yes 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 S(4) Sn(1) C(11) 91.5(2) yes S(3) Sn(1) C(11) 161.0(2) yes S(3) Sn(1) S(4) 69.6(2) yes S(2) Sn(1) C(11) 92.9(2) yes S(2) Sn(1) S(4) 97.80(10) yes S(2) Sn(1) S(3) 87.90(10) yes S(1) Sn(1) C(11) 107.2(2) yes S(1) Sn(1) S(4) 157.5(2) yes S(1) Sn(1) S(3) 90.9(2) yes S(1) Sn(1) S(2) 69.50(10) yes Cl(1) Sn(1) C(11) 96.1(2) yes Cl(1) Sn(1) S(4) 100.60(10) yes Cl(1) Sn(1) S(3) 89.70(10) yes Cl(1) Sn(1) S(2) 159.3(2) yes Cl(1) Sn(1) S(1) 90.00(10) yes Sn(1) S(1) C(1) 88.0(2) no Sn(1) S(2) C(1) 85.2(2) no Sn(1) S(4) C(6) 86.3(2) no C(2) N(1) C(4) 115.0(3) no C(1) N(1) C(4) 122.9(4) no C(1) N(1) C(2) 122.0(4) no C(7) N(2) C(9) 117.4(3) no C(6) N(2) C(9) 122.1(4) no C(6) N(2) C(7) 120.5(5) no S(2) C(1) N(1) 122.5(4) yes S(1) C(1) N(1) 120.3(4) yes S(1) C(1) S(2) 117.3(2) yes N(1) C(2) C(3) 110.0(4) no N(1) C(4) C(5) 112.4(4) no S(4) C(6) N(2) 122.3(4) yes S(3) C(6) N(2) 120.2(5) yes S(3) C(6) S(4) 117.5(3) yes N(2) C(7) C(8) 113.2(4) no N(2) C(9) C(10) 113.1(5) no