#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/46/9014629.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_9014629
loop_
_publ_author_name
'Chrobak, L.'
_publ_section_title
;
 Quantitative Spectrometric studies of ammonium and of potassium cupric
 chloride dihydrate (N H4)2 Cu Cl4 (H2 O)2 and K2 Cu Cl4 (H2 O)2
 _cod_database_code 1010005
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              35
_journal_page_last               47
_journal_volume                  88
_journal_year                    1934
_chemical_formula_sum            'Cl4 Cu N2 O2'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   7.58
_cell_length_b                   7.58
_cell_length_c                   7.95
_cell_formula_units_Z            2
_cell_volume                     456.778
_database_code_amcsd             0016941
_exptl_crystal_density_diffrn    1.929
_cod_duplicate_entry             1010005
_cod_original_formula_sum        'Cu N2 O2 Cl4'
_cod_database_code               9014629
_amcsd_formula_title             'Cl4 Cu H12 N2 O2'
loop_
_space_group_symop_operation_xyz
x,y,z
-y,-x,z
y,x,-z
1/2+y,1/2-x,1/2-z
1/2-y,1/2+x,1/2+z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
x,y,-z
-x,-y,z
y,x,z
-y,-x,-z
1/2-y,1/2+x,1/2-z
1/2+y,1/2-x,1/2+z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
Cu1 0.00000 0.00000 0.00000 0
N1 0.00000 0.50000 0.25000 4
O1 0.00000 0.00000 0.26000 2
Cl1 0.21700 0.21700 0.00000 0
Cl2 0.22100 0.22100 0.50000 0
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0016941