#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/66/9016630.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_9016630
loop_
_publ_author_name
'Tranqui, D.'
'Durif, A.'
'Guitel, J.'
'Averbuch-Pouchot M'
_publ_section_title
;
 Structure cristalline des composes du type N H4 M(II) P O4 (H2 O)
 _cod_database_code 1007079
;
_journal_name_full               'Bulletin de la Societe Chimique de France'
_journal_page_first              1759
_journal_page_last               1760
_journal_volume                  1968
_journal_year                    1968
_chemical_formula_sum            'Co N O5 P'
_space_group_IT_number           31
_symmetry_space_group_name_Hall  'P 2ac -2'
_symmetry_space_group_name_H-M   'P m n 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.55
_cell_length_b                   8.85
_cell_length_c                   4.805
_cell_formula_units_Z            2
_cell_volume                     236.010
_database_code_amcsd             0012099
_exptl_crystal_density_diffrn    2.588
_cod_duplicate_entry             1007079
_cod_original_formula_sum        'N Co P O5'
_cod_database_code               9016630
_amcsd_formula_title             'Co H6 N O5 P'
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,-y,1/2+z
-x,y,z
1/2-x,-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 0.00000 0.53900 0.65900
Co1 0.00000 -0.02400 0.54600
P1 0.00000 0.18460 0.13800
O1 0.00000 0.15800 -0.16900
O2 0.00000 0.35220 0.16900
O3 0.23000 0.12000 0.28900
O4 0.00000 -0.17900 0.23300
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0012099
