#------------------------------------------------------------------------------
#$Date: 2013-11-11 11:06:10 +0100 (Mon, 11 Nov 2013) $
#$Revision: 89802 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/00/2100032.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_2100032
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      monoclinic
_symmetry_space_group_name_H-M   'C 1 c 1'
_audit_creation_method           CRYM
_cell_angle_alpha                90
_cell_angle_beta                 93.03
_cell_angle_gamma                90
_cell_length_a                   3.8540
_cell_length_b                   14.9850
_cell_length_c                   14.4760
_cell_volume                     834.852
_[local]_cod_data_source_file    bk0148.cif
_[local]_cod_data_source_block   FESNIA
_[local]_cod_cif_authors_sg_H-M  'C c'
_[local]_cod_chemical_formula_sum_orig 'not given'
_cod_database_code               2100032
_chemical_formula_moiety         'C7 H6 N2 O5'
_cell_formula_units_Z            4
_chemical_formula_sum            'C7 H6 N2 O5'
_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
O1 0.64431 0.16888 -0.07760 O
O2 0.50510 0.02920 -0.18290 O
O3 0.78572 -0.09048 -0.15540 O
O4 1.02383 0.28288 0.04735 O
O5 0.72992 0.24123 0.16120 O
N1 0.69760 -0.01575 -0.13480 N
N2 0.89533 0.22607 0.09295 N
C1 0.81115 0.10945 -0.02210 C
C2 0.83940 0.01785 -0.04325 C
C3 0.99388 -0.04123 0.01630 C
C4 1.11577 -0.01402 0.10175 C
C5 1.07080 0.07355 0.12910 C
C6 0.92518 0.13207 0.06550 C
C7 0.82122 0.20452 -0.15465 C
H1 0.98000 -0.10800 -0.00300 H
H2 1.25900 -0.05600 0.14450 H
H3 1.13175 0.09525 0.20250 H
H4 0.82200 0.15600 -0.21000 H
H5 1.08875 0.22025 -0.13300 H
H6 0.72275 0.26325 -0.18550 H