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#$Date: 2025-08-21 02:27:06 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301840 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/34/42/4344222.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4344222
loop_
_publ_author_name
'Cullen, D.L.'
'Lingafelter, E.C.'
_publ_section_title
;
 Redetermination of the crystal structure of potassium lead
 hexanitrocuprate(II), K2 Pb Cu (N O2)6
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1264
_journal_page_last               1268
_journal_volume                  10
_journal_year                    1971
_chemical_formula_sum            'Cu K2 N6 O12 Pb'
_chemical_name_systematic        'K2 Pb (Cu (N O2)6)'
_space_group_IT_number           202
_symmetry_space_group_name_Hall  '-F 2 2 3'
_symmetry_space_group_name_H-M   'F m -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.672
_cell_length_b                   10.672
_cell_length_c                   10.672
_cell_volume                     1215.451
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Cullen_INOCAJ_1971_1172.cif
_cod_data_source_block           Cu1K2N6O12Pb1
_cod_original_formula_sum        'Cu1 K2 N6 O12 Pb1'
_cod_database_code               4344222
loop_
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x,y,z
-x,-y,z
x,-y,-z
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z,x,y
-z,-x,y
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loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Cu1 Cu+2 0 0 0 1 0.0
Pb1 Pb+2 0 0 0.5 1 0.0
N1 N+3 0 0 0.1978 1 0.0
O1 O-2 0 0.1011 0.2586 1 0.0
K1 K+1 0.25 0.25 0.25 1 0.0
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139143352
