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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/74/1527480.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_1527480
loop_
_publ_author_name
'Hanic, F.'
_publ_section_title
;
 The crystal structure of the diamminecopper(II) carbonate
;
_journal_name_full               'Chemicke Zvesti'
_journal_page_first              365
_journal_page_last               372
_journal_volume                  17
_journal_year                    1963
_chemical_formula_sum            'C H6 Cu N2 O3'
_chemical_name_systematic        'Cu (N H3)2 C O3'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 98
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.63
_cell_length_b                   10.54
_cell_length_c                   7.47
_cell_volume                     438.957
_citation_journal_id_ASTM        CHZVAN
_cod_data_source_file            Hanic_CHZVAN_1963_1670.cif
_cod_data_source_block           C1H6Cu1N2O3
_cod_original_cell_volume        438.9574
_cod_original_formula_sum        'C1 H6 Cu1 N2 O3'
_cod_database_code               1527480
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,z-1/2
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
C1 C+4 0.2222 0.2486 0.0237 1 0.0
N2 N-3 0.7737 0.4044 0.2729 1 0.0
Cu1 Cu+2 0.3539 0.0795 0.1887 1 0.0
O2 O-2 0.1008 0.1521 0.0362 1 0.0
O1 O-2 0.4204 0.2547 0.0868 1 0.0
N1 N-3 0.6666 0.0575 0.2795 1 0.0
O3 O-2 0.1424 0.3454 0.9494 1 0.0
