#------------------------------------------------------------------------------
#$Date: 2010-01-30 14:59:17 +0100 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: svn://www.crystallography.net/cod/cif/2/2100033.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_2100033
_journal_name_full  'Acta Crystallographica, Section B'
_journal_year  2005
_journal_volume  61
_journal_page_first  359
_journal_page_last  359
loop_
_publ_author_name
  'Richard E. Marsh'
_publ_section_title
;
Space group P1: an update
;
_chemical_formula_sum            'gi n no t ve'
_[local]_cod_chemical_formula_sum_orig 'not given'
_symmetry_space_group_name_H-M 'P -1'
_space_group_crystal_system  triclinic
_cell_length_a  8.9090
_cell_length_b  9.1580
_cell_length_c  11.8410
_cell_angle_alpha  73.41
_cell_angle_beta  76.51
_cell_angle_gamma  80.38
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_type_symbol
  C1 0.66100 0.18200 0.35550 C
  C2 0.63000 0.32700 0.28300 C
  C3 0.68100 0.44200 0.31300 C
  C4 0.76400 0.41850 0.40500 C
  C5 0.79550 0.26500 0.47000 C
  C6 0.74600 0.14450 0.44950 C
  C7 0.70200 0.59350 0.52600 C
  C15 0.88050 0.23300 0.56450 C
  C16 0.94750 0.11950 0.75250 C
  C17 0.82750 0.08750 0.87200 C
  C18 0.60100 0.22600 0.97100 C
  C19 0.47550 0.22000 0.89850 C
  C20 0.33700 0.38850 0.75200 C
  C21 0.85650 0.30250 0.95550 C
  C22 0.81700 0.47450 0.93700 C
  C23 0.85000 0.56000 0.80550 C
  C24 0.82600 0.73150 0.79150 C
  N1 0.75700 0.23850 0.89800 N
  O1 0.80700 0.54150 0.43300 O
  O3 0.86350 0.14750 0.65650 O
  O4 0.45250 0.36800 0.82200 O
  Cl1 0.59700 0.02860 0.32420 Cl
_cod_database_code 2100033