#------------------------------------------------------------------------------
#$Date: 2016-02-20 01:53:41 +0100 (Sat 20 de Feb de 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/17/2101716.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_2101716
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 H21 N2 O8 Cl2 Rh, 2(H2 O)'
_chemical_formula_sum            'C14 H25 Cl2 N2 O10 Rh'
_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                 101.290(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.591(6)
_cell_length_b                   10.704(7)
_cell_length_c                   14.416(6)
_cell_volume                     2056.6(18)
_cod_data_source_file            an0533.cif
_cod_data_source_block           CSD_CIF_MIF_CHXARH01
_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               2101716
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
Rh1 .0 -.2216 .25 Rh
Cl1 .0940 -.0650 .1934 Cl
N1 .0886 -.3636 .2112 N
O1 .1052 -.2282 .3706 O
O2 .1338 -.4774 -.0124 O
O3 .2464 -.4028 .0994 O
O4 .2622 -.2869 .4234 O
O5 .6016 -.4695 .4683 O
C1 .0558 -.4816 .2537 C
C2 .1558 -.4228 .0597 C
C3 .0772 -.3606 .1045 C
C4 .1941 -.3307 .2624 C
C5 .1850 -.2795 .3584 C
C6 .0908 -.6035 .2042 C
C7 .0618 -.7163 .2439 C
loop_
_atom_type_symbol
C
Cl
N
O
Rh
