#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/61/1536129.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_1536129
loop_
_publ_author_name
'Nowacki, W.'
'Scheidegger, R.'
_publ_section_title
;
 Die Kristallstruktur des monoklinen basischen Kupfernitrats
;
_journal_name_full               Experientia
_journal_page_first              454
_journal_page_last               454
_journal_volume                  7
_journal_year                    1951
_chemical_formula_sum            'Cu4 H6 N2 O12'
_chemical_name_systematic        'Cu4 (N O3)2 (O H)6'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 94.5
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   5.587
_cell_length_b                   6.062
_cell_length_c                   6.91
_cell_volume                     233.309
_citation_journal_id_ASTM        EXPEAM
_cod_data_source_file            Nowacki_EXPEAM_1951_534.cif
_cod_data_source_block           H6Cu4N2O12
_cod_original_cell_volume        233.3091
_cod_original_formula_sum        'H6 Cu4 N2 O12'
_cod_database_code               1536129
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-y-1/2,z
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
Cu2 Cu+2 0.5 0.25 0 1 0.0
O2 O-2 0.333 0 0.842 1 0.0
Cu1 Cu+2 0 0 0 1 0.0
O4 O-2 0.2 0.076 0.479 1 0.0
N1 N+5 0.2 0.25 0.391 1 0.0
O1 O-2 0.867 0.25 0.833 1 0.0
O3 O-2 0.2 0.25 0.217 1 0.0
