#------------------------------------------------------------------------------ #$Date: 2008-11-20 19:58:43 +0000 (Thu, 20 Nov 2008) $ #$Revision: 481 $ #$URL: svn://www.crystallography.net/cod/cif/2/2000697.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_2000697 _journal_name_full 'Acta Crystallographica Section C' _journal_year 1992 _journal_volume 48 _journal_page_first 1490 _journal_page_last 1491 loop_ _publ_author_name 'Kane, C.J.' 'Long, R.' 'Pettit, W.E.' 'Breneman, G.L.' _chemical_formula_moiety 'C8 H20 Cl10 N2 Sn1' _chemical_formula_sum 'C8 H20 Cl10 N2 Sn1' _chemical_formula_weight 617.48 _symmetry_cell_setting monoclinic _symmetry_space_group_name_H-M 'C 2/c' _symmetry_space_group_name_Hall ? _cell_length_a 15.67(2) _cell_length_b 13.54(2) _cell_length_c 13.24(2) _cell_angle_alpha 90. _cell_angle_beta 127.9(2) _cell_angle_gamma 90. _cell_volume 2217 _cell_formula_units_Z 4 _exptl_crystal_density_diffrn 1.85 _exptl_crystal_density_meas ? _exptl_crystal_F_000 1208 _exptl_absorpt_coefficient_mu 2.370 _diffrn_radiation_type Mo _diffrn_radiation_wavelength 0.71073 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Sn .000 .08420(10) .250 Cl(1) .1881(2) .0848(3) .3273(2) Cl(2) .0446(2) .2148(3) .4040(3) Cl(3) .0478(2) -.0419(3) .4082(3) Cl(4) .0901(2) .5303(3) .1992(4) Cl(5) .1423(3) .3324(4) .0044(3) N .2852(6) .3819(9) .2967(9) C(2) .2030(8) .3610(10) .3180(10) C(3) .3150(9) .2940(10) .2550(10) C(4) .1660(9) .4540(10) .3410(10) C(5) .2174(9) .2450(10) .1310(10) H(1) .3483 .4097 .3719 H(2) .2545 .4318 .2293 H(3) .2340 .3179 .3916 H(4) .1407 .3270 .2460 H(5) .3500 .2458 .3227 H(6) .3663 .3127 .2406 H(7) .1245 .4407 .3676 H(8) .2302 .4902 .4068 H(9) .2430 .1923 .1059 H(10) .1723 .2152 .1485