#------------------------------------------------------------------------------
#$Date: 2008-01-13 23:15:36 +0100 (Sun, 13 Jan 2008) $
#$Revision: 14 $
#$URL: svn://www.crystallography.net/cod/cif/2/2100097.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_2100097
_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  7.0930
_cell_length_b  8.6620
_cell_length_c  11.3350
_cell_angle_alpha  75.96
_cell_angle_beta  76.40
_cell_angle_gamma  89.52
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_type_symbol
  Co1 0.50000 0.00000 1.00000 Co
  O1 0.33470 -0.17280 0.98875 O
  O2 0.71035 -0.03045 0.86320 O
  C11 0.24570 -0.40800 0.93895 C
  H9 0.12970 -0.39835 0.99990 H
  H10 0.30155 -0.50750 0.96675 H
  H11 0.21440 -0.40410 0.86055 H
  C12 0.38975 -0.27255 0.92275 C
  C13 0.56945 -0.26495 0.83815 C
  H12 0.59315 -0.34480 0.79600 H
  C14 0.71620 -0.14590 0.81100 C
  C15 0.90105 -0.15275 0.71590 C
  C16 0.90460 -0.20885 0.60960 C
  H13 0.79110 -0.24750 0.59735 H
  C17 1.08010 -0.20675 0.52200 C
  H14 1.08285 -0.24315 0.45185 H
  C18 1.25060 -0.15115 0.54010 C
  H15 1.36605 -0.15300 0.48350 H
  C19 1.24675 -0.09230 0.64300 C
  H16 1.35875 -0.04935 0.65235 H
  C20 1.07390 -0.09560 0.73130 C
  H17 1.07360 -0.05845 0.80130 H
  N1 0.35630 0.19760 0.85345 N
  N3 0.53480 0.46990 0.54585 N
  C1 0.16405 0.20700 0.86980 C
  H1 0.08425 0.14820 0.94430 H
  C2 0.07845 0.30045 0.78085 C
  H2 -0.05595 0.30285 0.79565 H
  C3 0.19465 0.39000 0.67025 C
  H3 0.14130 0.45205 0.60860 H
  C4 0.39475 0.38305 0.65395 C
  C5 0.46810 0.28545 0.74695 C
  H4 0.60205 0.28095 0.73470 H