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#$Date: 2010-01-30 13:59:17 +0000 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: svn://www.crystallography.net/cod/cif/2/2000506.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_2000506
loop_
_publ_author_name
'Porter, L. C.'
'Fackler, Jnr, J. P.'
'Costamagna, J.'
'Schmidt, R.'
_publ_section_title
;
 Structure of bis(thiourea)gold(I) bromide, [Au{SC(NH~2~)~2~}~2~]Br
;
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1751
_journal_page_last               1754
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         'C2 H8 Au1 N4 S2,Br1'
_chemical_formula_sum            'C2 H8 Au Br N4 S2'
_[local]_cod_chemical_formula_sum_orig 'C2 H8 Au1 Br1 N4 S2'
_chemical_formula_weight         429.2
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.83(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.703(2)
_cell_length_b                   16.025(8)
_cell_length_c                   6.799(2)
_cell_volume                     931.3(6)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    20.394
_exptl_crystal_density_diffrn    3.06
_exptl_crystal_F_000             776
_[local]_cod_data_source_file    hh0577.cif
_[local]_cod_data_source_block   hh0577a
_[local]_cod_cif_authors_sg_H-M  'C 2/c'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Au(1) .0 .0 .0 .0340(10)
Br(1) .0 .37160(10) .2500 .0460(10)
S(1) .0886(5) .1346(2) .0 .0430(10)
N(1) .3143(12) .0716(7) .2901(18) .037(4)
N(2) .2849(16) .2148(9) .2887(19) .053(5)
C(1) .2384(17) .1350(7) .2159(19) .029(5)
H(1A) .2941 .0216 .2308 ?
H(1B) .3893 .0765 .4003 ?
H(2A) .2384 .2607 .2287 ?
H(2B) .3609 .2197 .3979 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Au(1) S(1) 2.291(4)
N(1) C(1) 1.263(16)
S(1) C(1) 1.771(13)
N(2) C(1) 1.404(17)
_cod_database_code 2000506