#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/46/9014659.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_9014659
loop_
_publ_author_name
'Blum, D.'
'Durif, A.'
'Guitel, J.'
_publ_section_title
;
 Structure du dichromate de cadmium et d'ammonium dihydrate:
 Cd(NH4)2(Cr2O7)2(H2O)2
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              137
_journal_page_last               139
_journal_paper_doi               10.1107/S0567740880002622
_journal_volume                  36
_journal_year                    1980
_chemical_formula_sum            'Cd Cr4 N2 O16'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 93.25
_cell_angle_gamma                90
_cell_length_a                   14.48
_cell_length_b                   6.974
_cell_length_c                   15.86
_cell_formula_units_Z            4
_cell_volume                     1599.023
_database_code_amcsd             0009698
_exptl_crystal_density_diffrn    2.511
_cod_duplicate_entry             1007041
_cod_original_formula_sum        'Cd N2 Cr4 O16'
_cod_database_code               9014659
_amcsd_formula_title             Cd(NH4)2(Cr2O7)2(H2O)2
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
Cd1 0.00000 0.91166 0.25000
N1 0.13270 0.38600 0.40840
Cr1 0.24826 0.41156 0.16078
Cr2 0.10507 0.13372 0.07390
O1 0.17920 0.44040 0.23560
O2 0.35640 0.41340 0.19030
O3 0.27390 0.07940 0.40650
O4 0.22100 0.18990 0.10960
O5 0.03790 0.13370 0.15400
O6 0.39200 0.42580 0.46760
O7 0.06770 0.29510 0.00780
O8 0.47370 0.16470 0.34070
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0009698
