data_9015876
_publ_section_title
;
 Die Kristallstrukturen von Zn(NH3)2Cl2 und Zn(NH3)2Br2
 _cod_database_code 1010197
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              249
_journal_page_last               255
_journal_volume                  94
_journal_year                    1936
_chemical_formula_sum            'Cl2 N2 Zn'
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2c 2'
_symmetry_space_group_name_H-M   'I m a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   7.78
_cell_length_b                   8.5
_cell_length_c                   8.08
_cell_volume                     534.330
_database_code_amcsd             0017133
_exptl_crystal_density_diffrn    2.042
_[local]_cod_chemical_formula_sum_orig 'Zn Cl2 N2'
_cod_database_code               9015876
_amcsd_formula_title             Zn(NH3)2Cl2
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,1/2+z
x,y,1/2-z
1/2+x,1/2+y,-z
-x,-y,1/2+z
1/2-x,1/2-y,+z
-x,y,z
1/2-x,1/2+y,1/2+z
x,-y,-z
1/2+x,1/2-y,1/2-z
x,-y,1/2+z
1/2+x,1/2-y,+z
-x,y,1/2-z
1/2-x,1/2+y,-z
-x,-y,-z
1/2-x,1/2-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Zn1 0.00000 0.38900 0.25000
Cl1 0.00000 0.23100 0.01900
N1 0.22000 0.52000 0.25000
