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#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2001128.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_2001128
_journal_name_full 'Acta Crystallographica, Section C'
_journal_year 1993
_journal_volume C49
_journal_page_first 2051
_journal_page_last 2053
loop_
_publ_author_name
'Baumer, V.N.'
'Starodub, V.A.'
'Batulin, V.P.'
'Lakin, E.E.'
'Kuznetsov, V.P.'
'Dyachenko, O.'
_chemical_formula_sum 'C3 S8'
_chemical_formula_weight 292.5
_symmetry_cell_setting triclinic
_symmetry_space_group_name_H-M 'P -1'
_symmetry_space_group_name_Hall '-P 1'
_cell_length_a 4.4204(5)
_cell_length_b 9.1360(10)
_cell_length_c 11.762(2)
_cell_angle_alpha 101.610(10)
_cell_angle_beta 96.200(10)
_cell_angle_gamma 92.280(10)
_cell_volume 461.60(10)
_cell_formula_units_Z 2
_exptl_crystal_density_diffrn 2.105
_exptl_crystal_density_meas ?
_exptl_crystal_F_000 292
_exptl_absorpt_coefficient_mu 1.790
_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
S(1) .8644(4) -.1583(2) .3419(2) .0380(10)
S(2) .5568(4) .1242(2) .41300(10)
.0290(10)
S(3) .4755(4) -.0257(2) .17040(10)
 .0340(10)
S(4) .1511(4) .3706(2) .38210(10)
.0320(10)
S(5) .3925(4) .5417(2) .3347(2) .0350(10)
S(6) .1688(4) .5551(2) .1741(2) .0380(10)
S(7) .3166(4) .3764(2) .0634(2) .0390(10)
S(8) .0655(4) .1947(2) .0896(2) .0380(10)
C(1) .6433(13) -.0277(6) .3097(5) .026(2)
C(2) .3256(13) .2080(6) .3179(5) .024(2)
C(3) .2888(14) .1388(6) .2057(5) .026(2)