#------------------------------------------------------------------------------
#$Date: 2008-01-13 23:15:36 +0100 (Sun, 13 Jan 2008) $
#$Revision: 14 $
#$URL: svn://www.crystallography.net/cod/cif/2/2100092.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_2100092
_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 'not given'
_symmetry_space_group_name_H-M 'P -1'
_space_group_crystal_system  triclinic
_cell_length_a  8.1530
_cell_length_b  8.9600
_cell_length_c  10.4430
_cell_angle_alpha  73.57
_cell_angle_beta  82.87
_cell_angle_gamma  74.41
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_type_symbol
  O1 -0.05895 0.37925 -0.75575 O
  O2 -0.16635 0.47675 -0.58240 O
  O3 0.16735 0.11390 -0.72285 O
  N1 0.14285 0.09365 -0.32345 N
  N2 0.74655 -0.69415 -0.04760 N
  C1 0.04505 0.21770 -0.41005 C
  C2 0.04910 0.23140 -0.54435 C
  C3 0.16085 0.11250 -0.60015 C
  C4 0.27170 -0.01970 -0.50755 C
  C5 0.38970 -0.14090 -0.55235 C
  C6 0.48870 -0.26845 -0.46580 C
  C7 0.47205 -0.27845 -0.32845 C
  C8 0.35970 -0.15820 -0.28115 C
  C9 0.25935 -0.02775 -0.37155 C
  C10 -0.06855 0.37505 -0.62750 C
  C11 0.12140 0.08915 -0.17975 C
  C12 0.25610 0.14630 -0.13350 C
  C13 0.57070 -0.42030 -0.23245 C
  C14 0.64875 -0.40770 -0.12810 C
  C15 0.73580 -0.54575 -0.03855 C
  C16 0.67080 -0.70415 -0.14845 C
  C17 0.58285 -0.57370 -0.24235 C