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#$Date: 2013-05-06 00:33:07 +0300 (Mon, 06 May 2013) $
#$Revision: 85286 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/02/2000256.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_2000256
loop_
_publ_author_name
'Basson, S. S.'
'Leipoldt, J. G.'
'Roodt, A.'
'Preston, H.'
_publ_section_title
;
 Structure of carbonyl(2-pyridinethiolato
 <i>N</i>-oxide-\k<i>O</i>,\k<i>S</i>)(triphenylphosphine)rhodium(I)
;
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1961
_journal_page_last               1963
_journal_volume                  47
_journal_year                    1991
_chemical_formula_moiety         'C24 H19 N O2 P Rh S'
_chemical_formula_sum            'C24 H19 N O2 P Rh S'
_chemical_formula_weight         519.4
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                85.665(6)
_cell_angle_beta                 79.203(5)
_cell_angle_gamma                62.109(7)
_cell_formula_units_Z            2
_cell_length_a                   9.1270(10)
_cell_length_b                   9.3710(10)
_cell_length_c                   14.8930(10)
_cell_volume                     1105.8(2)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    0.918
_exptl_crystal_density_diffrn    1.56
_exptl_crystal_density_meas      1.53
_exptl_crystal_F_000             522
_[local]_cod_data_source_file    ab0187.cif
_[local]_cod_data_source_block   ab0187a
_[local]_cod_chemical_formula_moiety_orig         ' '
_[local]_cod_chemical_formula_sum_orig C24H19NO2PRhS
_cod_database_code               2000256
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Rh(1) .16038(3) .14607(3) -.28907(2) .03870(10)
P(1) .06679(10) .22703(10) .23075(6) .0356(2)
S(1) .2652(2) .08100(10) .50160(10) .0564(2)
O(11) .1531(3) .3621(3) .3847(2) .0490(10)
N(1) .2187(4) .3761(4) .4553(2) .0460(10)
C(31) .0770(4) .4102(4) .1873(2) .0370(10)
C(21) -.1529(4) .2748(4) .2323(2) .0380(10)
C(1) .1782(6) -.0504(5) .3513(3) .0590(10)
C(6) .2827(5) .2525(5) .5135(3) .0490(10)
C(32) .1804(5) .4120(5) .1062(3) .0470(10)
O(1) .1958(6) -.1780(4) .3412(3) .0940(10)
C(24) -.4921(5) .3478(6) .2459(3) .0570(10)
C(12) .3485(5) -.0356(5) .1423(3) .0500(10)
C(11) .1855(4) .0833(4) .1355(2) .0390(10)
C(22) -.2165(5) .1819(5) .2879(3) .0480(10)
C(26) -.2578(5) .4030(5) .1831(3) .0480(10)
C(36) -.0142(5) .5495(4) .2429(3) .0480(10)
C(16) .1199(5) .0944(5) .0564(3) .0500(10)
C(15) .2176(6) -.0143(6) -.0166(3) .0590(10)
C(23) -.3867(5) .2192(6) .2939(3) .0570(10)
C(5) .3634(5) .2725(6) .5808(3) .0630(10)
C(33) .1962(6) .5526(6) .0813(3) .0590(10)
C(14) .3793(6) -.1340(5) -.0094(3) .0600(10)
C(2) .2162(6) .5222(5) .4618(3) .0610(10)
C(4) .3671(6) .4185(7) .5869(3) .0730(10)
C(34) .1071(6) .6897(5) .1365(3) .0620(10)
C(35) .0008(6) .6893(5) .2170(3) .0600(10)
C(13) .4449(5) -.1443(5) .0691(3) .0590(10)
C(25) -.4275(5) .4396(5) .1899(3) .0560(10)
C(3) .2903(6) .5453(7) .5283(3) .0690(10)