data_9016251
_publ_section_title
;
 Die Kristallstruktur der Cadmium- und Quecksilber- Diammin-Dihalogenide
 _cod_database_code 1010008
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              231
_journal_page_last               245
_journal_volume                  94
_journal_year                    1936
_chemical_formula_sum            'Cd Cl2 N2'
_space_group_IT_number           35
_symmetry_space_group_name_Hall  'C 2 -2'
_symmetry_space_group_name_H-M   'C m m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.18
_cell_length_b                   8.29
_cell_length_c                   3.96
_cell_volume                     268.536
_database_code_amcsd             0016944
_exptl_crystal_density_diffrn    2.614
_cod_database_code               9016251
_amcsd_formula_title             'Cd Cl2 H6 N2'
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,z
1/2+x,1/2-y,z
-x,y,z
1/2-x,1/2+y,z
-x,-y,z
1/2-x,1/2-y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cd1 0.00000 0.00000 0.00000
Cl1 0.22600 0.00000 0.50000
N1 0.00000 0.25000 0.00000
