#------------------------------------------------------------------------------ #$Date: 2009-11-14 15:09:05 +0200 (Sat, 14 Nov 2009) $ #$Revision: 846 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/2004850.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_2004850 _journal_name_full 'Acta Crystallographica C' _journal_volume 52 _journal_year 1996 _journal_page_first 1204 _journal_page_last 1206 _publ_section_title ; Tris(2-sulfidoopyridine N-oxide-O,S'chromium(III) Acetone Solvate (1/1) ; _chemical_formula_sum 'C18 H18 Cr N3 O4 S3' _chemical_formula_weight 488.5 _symmetry_cell_setting 'triclinic' loop_ _symmetry_equiv_pos_as_xyz 'x,y,z' '-x,-y,-z' _symmetry_space_group_name_H-M 'P -1' _cell_length_a 9.3300(10) _cell_length_b 9.3390(10) _cell_length_c 12.8050(10) _cell_angle_alpha 82.510(10) _cell_angle_beta 77.380(10) _cell_angle_gamma 84.750(10) _cell_volume 1077.2(5) _cell_formula_units_Z 2 _exptl_crystal_density_diffrn 1.506 _cell_measurement_temperature 293 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Cr(1) .28392(6) .36461(4) .22978(4) .04470(10) S(1) .43425(10) .15659(8) .27460(8) .0596(2) S(2) .16515(10) .38445(9) .40965(8) .0611(2) S(3) .10054(10) .21935(7) .20725(8) .0598(2) O(1) .4113(2) .3558(2) .0848(2) .0530(10) O(2) .4087(2) .5129(2) .2557(2) .0540(10) O(3) .1615(2) .5240(2) .1671(2) .0510(10) N(1) .5092(2) .2430(2) .0642(2) .0490(10) C(1) .5837(3) .2411(2) -.0385(2) .0640(10) C(2) .6853(3) .1302(3) -.0659(3) .0840(10) C(3) .7121(3) .0208(3) .0137(3) .0840(10) C(4) .6375(3) .0262(2) .1170(3) .0690(10) C(5) .5308(3) .1395(2) .1465(2) .0500(10) N(2) .3823(2) .5617(2) .3535(2) .0500(10) C(6) .4717(3) .6637(3) .3658(3) .0670(10) C(7) .4551(3) .7149(3) .4634(3) .0820(10) C(8) .3479(3) .6644(3) .5479(3) .0820(10) C(9) .2555(3) .5630(3) .5341(2) .0690(10) C(10) .2729(3) .5099(2) .4345(2) .0530(10) N(3) .0291(2) .4972(2) .1515(2) .0440(10) C(11) -.0538(3) .6123(2) .1154(2) .0540(10) C(12) -0.1880(3) .5951(3) .0971(2) .0650(10) C(13) -0.2427(3) .4600(3) .1155(3) .0680(10) C(14) -0.1573(3) .3435(3) .1509(2) .0630(10) C(15) -.0173(3) .3595(2) .1685(2) .0490(10) C(18) -0.1848(3) -.0161(3) .4128(3) .1250(10) C(16) -0.1089(3) -0.1305(3) .3502(3) .1130(10) C(17) .0445(3) -0.1764(3) .3497(3) .1120(10) O(4) -0.1906(3) -0.1914(3) .2956(3) .1640(10) H(1A) .5656 .3189 -0.0918 .08 H(2A) .7369 .1270 -0.1392 .08 H(3A) .7835 -0.0578 -0.0040 .08 H(4A) .6570 -0.0491 .1717 .08 H(6A) .5459 .6989 .3058 .08 H(7A) .5177 .7864 .4725 .08 H(8A) .3369 .6982 .6170 .08 H(9A) .1788 .5291 .5928 .08 H(11A) -0.0164 .7069 .1030 .08 H(12A) -0.2454 .6774 .0715 .08 H(13A) -0.3382 .4470 .1030 .08 H(14A) -0.1952 .2492 .1647 .08 H(18A) -0.2845 -0.0007 .4033 .08 H(18B) -0.1844 -0.0455 .4874 .08 H(18C) -0.1357 .0721 .3899 .08 H(17A) .0770 -0.2512 .3034 .08 H(17B) .1033 -0.0948 .3241 .08 H(17C) .0545 -0.2124 .4216 .08