#------------------------------------------------------------------------------
#$Date: 2016-02-20 01:53:41 +0100 (Sat 20 de Feb de 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/17/2101721.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_2101721
loop_
_publ_author_name
'Marsh, R. E.'
_publ_section_title
;
 The perils of Cc revisited
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              317
_journal_page_last               322
_journal_paper_doi               10.1107/S010876819601381X
_journal_volume                  53
_journal_year                    1997
_chemical_formula_moiety         'C14 H16 N2 O4 Cu, C5 H5 N'
_chemical_formula_sum            'C19 H21 Cu N3 O4'
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_audit_creation_method           CSD-QUEST3D-V5
_cell_angle_alpha                90
_cell_angle_beta                 116.6(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   17.22(2)
_cell_length_b                   5.92(2)
_cell_length_c                   22.14(2)
_cell_volume                     2018(12)
_cod_data_source_file            an0533.cif
_cod_data_source_block           CSD_CIF_MIF_CUACPY01
_cod_depositor_comments
;

  Added moiety chemical formula from Marsh (1997) paper. The summary
  chemical formula is calculated from moiety formula using 'AdHocParser'
  (svn://www.crystallography.net/cod-tools/trunk/Formulae/AdHocParser.yp,
  revision 1441.)

  Removing 13 atoms which were symmetric equivalents of the atoms from
  the asymmetric unit.

  Andrius Merkys
  2013-11-06
;
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               2101721
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,1/2-z
1/2+x,1/2+y,z
1/2-x,1/2+y,1/2-z
-x,-y,-z
x,-y,-1/2+z
-1/2-x,-1/2-y,-z
-1/2+x,-1/2-y,-1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_type_symbol
Cu1 .0 .3666 .25 Cu
N1 .1317 .3138 .2938 N
C1 .1806 .4710 .2850 C
C2 .2722 .4527 .3109 C
C3 .3064 .2735 .3482 C
C4 .2578 .1176 .3644 C
C5 .1697 .1360 .3330 C
C6 -.0121 .2082 .3656 C
C7 -.0156 .2536 .4323 C
O1 .0007 .3834 .3377 O
O2 -.0214 .0196 .3416 O
C8 -.1636 .2471 .5362 C
C9 -.2142 .4294 .5322 C
C10 -.2018 .0657 .5033 C
loop_
_atom_type_symbol
C
Cu
N
O
