#------------------------------------------------------------------------------
#$Date: 2023-03-27 09:00:38 +0200 (Mon 27 de Mar de 2023) $
#$Revision: 282074 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/73/9017391.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9017391
loop_
_publ_author_name
'Deyrieux, R.'
'Berro, C.'
'Peneloux, A.'
_publ_section_title
;
 Contribution a l'etude des oxalates de certains metaux bivalents.
 III. - Structure cristalline des oxalates dihydrates de manganese,
 de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates
 de cobalt et de nickel
;
_journal_name_full               'Bulletin de la Societe Chimique de France'
_journal_page_first              25
_journal_page_last               34
_journal_volume                  1973
_journal_year                    1973
_chemical_compound_source        Synthetic
_chemical_formula_sum            'C2 Mn O6'
_chemical_name_mineral           Lindbergite
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 128.37
_cell_angle_gamma                90
_cell_length_a                   12.0155
_cell_length_b                   5.6323
_cell_length_c                   9.9609
_cell_volume                     528.509
_database_code_amcsd             0019964
_exptl_crystal_density_diffrn    2.199
_cod_data_source_file            inputs/fixed/downloads/14/14378.cif
_cod_data_source_block           14378
_cod_original_formula_sum        'Mn C2 O6'
_cod_database_code               9017391
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mn 0.00000 0.17500 0.25000
C 0.04700 0.67500 0.35200
O1 0.08700 0.49200 0.41800
O2 0.08700 0.85800 0.41800
O3 0.17700 0.17500 0.25000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0019964
