#------------------------------------------------------------------------------ #$Date: 2008-01-26 13:05:32 +0000 (Sat, 26 Jan 2008) $ #$Revision: 19 $ #$URL: svn://www.crystallography.net/cod/cif/2/2000813.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_2000813 _journal_name_full 'Acta Cryst.' _journal_year 1992 _journal_volume C48 _journal_page_first 995 _journal_page_last 999 loop_ _publ_author_name 'Degnan, I.A.' 'Alcock, N.W.' 'Roe, S.M.' 'Wallbridge, M.G.H.' _chemical_formula_sum 'C6 H18 Cl3 In1 P2' _chemical_formula_weight 373.3 _symmetry_cell_setting orthorhombic _symmetry_space_group_name_H-M 'P n m a' _symmetry_space_group_name_Hall '-P 2ac 2n' _cell_length_a 10.418(8) _cell_length_b 10.769(9) _cell_length_c 13.808(9) _cell_angle_alpha 90. _cell_angle_beta 90. _cell_angle_gamma 90. _cell_volume 1549(2) _cell_formula_units_Z 4 _exptl_crystal_density_diffrn 1.6 _exptl_crystal_density_meas ? _exptl_crystal_F_000 736 _exptl_absorpt_coefficient_mu 2.19 _diffrn_radiation_type Mo _diffrn_radiation_wavelength 0.71069 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv In(1) .20937(6) .7500 .52288(4) .0450(10) Cl(1) .28440(16) .55280(17) .60041(13) .0580(10) Cl(2) .0647(3) .7500 .3827(2) .0880(10) P(1) .0091(2) .7500 .6322(2) .0530(10) P(2) .3981(3) .7500 .4023(2) .0590(10) C(11) .0514(13) .7500 .7586(8) .083(5) C(12) -.0912(8) .6169(9) .6189(8) .102(4) C(21) .5608(12) .7500 .4622(10) .082(5) C(22) .3965(10) .8847(8) .3288(6) .088(3) H(11A) -.0248 .7500 .7991 ? H(11B) .1015 .6772 .7748 ? H(12A) -.1169 .6109 .5523 ? H(12B) -.1659 .6245 .6591 ? H(12C) -.0443 .5437 .6368 ? H(21A) .6237 .7500 .4113 ? H(21B) .5674 .8228 .5000 ? H(22A) .3150 .8908 .2968 ? H(22B) .4635 .8784 .2813 ? H(22C) .4102 .9574 .3678 ?