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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/71/1537193.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_1537193
loop_
_publ_author_name
'Furmanova, N.G.'
'Sulaimankulova, D.K.'
'Resnyanskii, V.F.'
'Sulaimankulov, K.S.'
_publ_section_title
;
 Crystal structure of cadmium chloride and carbamide complex Cd Cl2 * C O
 (N H2)2
;
_journal_name_full               Kristallografiya
_journal_page_first              669
_journal_page_last               672
_journal_volume                  41
_journal_year                    1996
_chemical_formula_sum            'C H4 Cd Cl2 N2 O'
_chemical_name_systematic        '(Cd Cl2) (C O (N H2)2)'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                74.8
_cell_angle_beta                 81.77
_cell_angle_gamma                81.78
_cell_formula_units_Z            2
_cell_length_a                   3.778
_cell_length_b                   8.125
_cell_length_c                   10.051
_cell_volume                     292.867
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Furmanova_KRISAJ_1996_1546.cif
_cod_data_source_block           C1H4Cd1Cl2N2O1
_cod_original_cell_volume        292.8671
_cod_original_formula_sum        'C1 H4 Cd1 Cl2 N2 O1'
_cod_database_code               1537193
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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-3 0.72 -0.1631 0.412 1 0.0
O1 O-2 0.712 0.1179 0.3185 1 0.0
N1 N-3 0.009 -0.0653 0.1955 1 0.0
H4 H+1 0.616 -0.142 0.488 1 0.0
Cd1 Cd+2 0.7319 0.37906 0.17921 1 0.0
H2 H+1 0.099 -0.167 0.199 1 0.0
Cl2 Cl-1 0.1471 0.4866 0.3097 1 0.0
H1 H+1 0.088 0.018 0.133 1 0.0
H3 H+1 0.818 -0.263 0.409 1 0.0
C1 C+4 0.814 -0.032 0.3087 1 0.0
Cl1 Cl-1 0.3144 0.3073 0.0123 1 0.0
