#------------------------------------------------------------------------------
#$Date: 2017-08-03 02:37:41 +0300 (Thu, 03 Aug 2017) $
#$Revision: 199473 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/33/2103394.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_2103394
loop_
_publ_author_name
'Marsh, Richard E.'
_publ_section_title
;
 The space groups of point group C₃: some corrections, some
 comments
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              893
_journal_page_last               899
_journal_paper_doi               10.1107/S0108768102011758
_journal_volume                  58
_journal_year                    2002
_chemical_formula_moiety         'C15 H9 O9 Os3 Rh'
_chemical_formula_sum            'C15 H9 O9 Os3 Rh'
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_H-M   'R -3 m'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                120.0
_cell_formula_units_Z            6
_cell_length_a                   14.411
_cell_length_b                   14.411
_cell_length_c                   16.658
_cell_volume                     2995.999
_cod_data_source_file            bk0117.cif
_cod_data_source_block           JENYUW
_cod_depositor_comments
;
 Adding the _cell_formula_units_Z and _chemical_formula_moiety data items
 after consulting the original publication.

 Antanas Vaitkus,
 2017-08-03
;
_cod_database_code               2103394
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Os 0.13360 0.06680 0.15816
Rh 0.0 0.0 0.28578
O1 0.2760 0.1380 0.0084
O2 0.2516 0.2822 0.2428
C1 0.2186 0.1093 0.0628
C2 0.2094 0.2018 0.2108
C4 -0.1127 -0.0564 0.3926
C5 0.1112 0.0556 0.3903
H1 -0.190 -0.095 0.394
H2 0.189 0.094 0.387
