data_global
_amcsd_formula_title 'CdCu(OH)3(NO3)'
loop_
_publ_author_name
'Effenberger H'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 19 
_journal_year 2002
_journal_page_first 85
_journal_page_last 85
_publ_section_title
;
 CdCu(OH)3(NO3), a new layer compound
;
_database_code_amcsd 0019131
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Cd Cu N O6 H3'
_cell_length_a 5.846
_cell_length_b 6.613
_cell_length_c 6.697
_cell_angle_alpha 90
_cell_angle_beta 99.44
_cell_angle_gamma 90
_cell_volume 255.397
_exptl_crystal_density_diffrn      3.758
_symmetry_space_group_name_H-M 'P 1 21/m 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,z'
  '-x,1/2+y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Cd   0.51128   0.25000   0.91491   1.00000   0.02250
Cu   0.00000   0.00000   0.00000   1.00000   0.01480
N   0.27060   0.25000   0.40770   1.00000   0.03040
O-ON1   0.25980   0.25000   0.21980   1.00000   0.03240
O-ON2   0.45940   0.25000   0.52020   1.00000   0.04740
O-ON3   0.09080   0.20300   0.47620   0.50000   0.06800
O-OH1   0.88180   0.25000   0.84860   1.00000   0.01810
O-OH2   0.72460   0.01370   0.12910   1.00000   0.01970
H1   0.92900   0.25000   0.75200   1.00000   0.03000
H2   0.76300   0.04400   0.24400   1.00000   0.08000