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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/8/10/37/8103725.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_8103725
loop_
_publ_author_name
'Braibanti, A.'
'Tiripicchio, A.'
'Manotti Lanfredi, A.M.'
'Bigoli, F.'
_publ_section_title
;
 The Crystal Structure of Bis(hydrazincarboxylato-N',O) Cadmium
;
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, 
Kristallchemie (-144,1977)
;
_journal_page_first              307
_journal_page_last               316
_journal_volume                  126
_journal_year                    1968
_chemical_formula_sum            'C2 H6 Cd N4 O4'
_chemical_name_systematic        'Cd (N H2 N H C O O)2'
_space_group_IT_number           18
_symmetry_space_group_name_Hall  'P 2 2ab'
_symmetry_space_group_name_H-M   'P 21 21 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.372
_cell_length_b                   9.116
_cell_length_c                   6.444
_cell_volume                     315.570
_citation_journal_id_ASTM        ZEKGAX
_cod_data_source_file            Braibanti_ZEKGAX_1968_18.cif
_cod_data_source_block           C2H6Cd1N4O4
_cod_original_cell_volume        315.5701
_cod_original_formula_sum        'C2 H6 Cd1 N4 O4'
_cod_database_code               8103725
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,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
N2 N-2 0.6992 0.3476 0.7132 1 0.0
C1 C+4 0.3248 0.2077 0.7827 1 0.0
O1 O-2 0.2478 0.3169 0.8647 1 0.0
O2 O-2 0.2324 0.082 0.767 1 0.0
Cd1 Cd+2 0.5 0.5 0.939 1 0.0
N1 N-2 0.5583 0.2204 0.6814 1 0.0
