#------------------------------------------------------------------------------
#$Date: 2018-06-14 04:32:00 +0300 (Thu, 14 Jun 2018) $
#$Revision: 208360 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/00/2100064.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_2100064
loop_
_publ_author_name
'Richard E. Marsh'
_publ_section_title
;
 Space group P1: an update
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              359
_journal_page_last               359
_journal_paper_doi               10.1107/S0108768105009651
_journal_volume                  61
_journal_year                    2005
_chemical_formula_moiety         'C12 H28 N4 O2 P2'
_chemical_formula_sum            'C12 H28 N4 O2 P2'
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_audit_creation_method           CRYM
_cell_angle_alpha                98.15
_cell_angle_beta                 85.60
_cell_angle_gamma                105.51
_cell_formula_units_Z            1
_cell_length_a                   8.7240
_cell_length_b                   8.3410
_cell_length_c                   6.3350
_cell_volume                     439.341
_cod_data_source_file            bk0148.cif
_cod_data_source_block           OMAPBD
_cod_depositor_comments
;
 Updating space group information and adding the symmetry operation list.

 Antanas Vaitkus,
 2018-06-14

  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
;
_cod_original_sg_symbol_H-M      P-1
_cod_original_formula_sum        'not given'
_cod_database_code               2100064
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_type_symbol
P1 0.23864 0.18644 0.57684 P
N1 0.30353 0.07723 0.72807 N
N2 0.26409 0.37701 0.70588 N
O1 0.31885 0.19533 0.36358 O
C1 0.02761 0.08743 0.55767 C
C2 0.20801 -0.03156 0.87514 C
C3 0.47377 0.12324 0.76371 C
C4 0.28119 0.51989 0.59005 C
C5 0.24502 0.41042 0.93767 C
C6 -0.07464 0.17752 0.63183 C
H1 0.09781 -0.05626 0.84246 H
H2 0.23872 -0.13296 0.86308 H
H3 0.22023 0.02310 1.01771 H
H4 0.52949 0.19414 0.66438 H
H5 0.49213 0.18078 0.90560 H
H6 0.51062 0.02472 0.75097 H
H7 0.29244 0.48531 0.44069 H
H8 0.18909 0.56111 0.61667 H
H9 0.37242 0.60558 0.63436 H
H10 0.23542 0.31058 0.99949 H
H11 0.33593 0.49392 0.99208 H
H12 0.15259 0.44944 0.97439 H
H13 -0.18639 0.12896 0.62368 H
H14 -0.03669 0.29146 0.69292 H
