#------------------------------------------------------------------------------
#$Date: 2013-11-11 11:06:10 +0100 (Mon, 11 Nov 2013) $
#$Revision: 89802 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/00/2100061.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_2100061
loop_
_publ_author_name
'Richard E. Marsh'
_publ_section_title
;
 Space group <i>P</i>1: an update
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              359
_journal_page_last               359
_journal_volume                  61
_journal_year                    2005
_space_group_crystal_system      triclinic
_symmetry_space_group_name_H-M   'P -1'
_audit_creation_method           CRYM
_cell_angle_alpha                87.20
_cell_angle_beta                 87.21
_cell_angle_gamma                71.13
_cell_length_a                   6.5260
_cell_length_b                   9.8150
_cell_length_c                   16.8210
_cell_volume                     1017.690
_[local]_cod_data_source_file    bk0148.cif
_[local]_cod_data_source_block   NIBLEP
_[local]_cod_cif_authors_sg_H-M  P-1
_[local]_cod_chemical_formula_sum_orig 'not given'
_cod_database_code               2100061
_chemical_formula_moiety         'C42 H32 S4 Sn2'
_cell_formula_units_Z            1
_chemical_formula_sum            'C42 H32 S4 Sn2'
_cod_depositor_comments
;
  Added moiety chemical formula and Z value from Marsh (2005) paper.
  The summary chemical formula is calculated from moiety formula using
  AdHocParser
  (svn://www.crystallography.net/cod-tools/trunk/Formulae/AdHocParser.yp,
  revision 1441.)

  Andrius Merkys
  2013-11-11
;
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_type_symbol
Sn1 -0.43660 0.18435 0.23410 Sn
S1 0.03500 0.19350 0.43450 S
S2 -0.21850 0.00500 0.40450 S
C1 -0.03000 0.04000 0.46500 C
C2 -0.12000 0.24000 0.35000 C
C3 -0.24500 0.15500 0.33500 C
C7 -0.73000 0.37500 0.25500 C
C8 -0.74000 0.43000 0.33000 C
C9 -0.93500 0.55500 0.34000 C
C10 -1.08500 0.61000 0.28000 C
C11 -1.06500 0.53500 0.21500 C
C12 -0.87500 0.41500 0.20000 C
C13 -0.25000 0.23000 0.13500 C
C14 -0.32500 0.37000 0.09000 C
C15 -0.22000 0.39500 0.02500 C
C16 -0.02000 0.30000 0.00000 C
C17 0.03500 0.15500 0.04000 C
C18 -0.07000 0.12500 0.11000 C
C19 -0.53500 -0.00500 0.21000 C
C20 -0.48000 -0.07000 0.13500 C
C21 -0.55000 -0.18500 0.13000 C
C22 -0.67000 -0.23000 0.18500 C
C23 -0.71500 -0.17000 0.25500 C
C24 -0.63500 -0.06000 0.27000 C