#------------------------------------------------------------------------------
#$Date: 2016-12-13 12:51:07 +0200 (Tue, 13 Dec 2016) $
#$Revision: 189099 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/74/1537495.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_1537495
loop_
_publ_author_name
'Juza, R.'
'Jacobs, H.'
'Klose, W.'
_publ_section_title
;
 Die Kristallstrukturen der Tieftemperaturmodifikationen von Kalium- und
 Rubidiumamid
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              171
_journal_page_last               178
_journal_volume                  338
_journal_year                    1965
_chemical_formula_sum            'H2 N Rb'
_chemical_name_systematic        'Rb N H2'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 97.8
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.85
_cell_length_b                   4.148
_cell_length_c                   6.402
_cell_volume                     127.603
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Juza_ZAACAB_1965_851.cif
_cod_data_source_block           H2N1Rb1
_cod_original_cell_volume        127.6025
_cod_original_formula_sum        'H2 N1 Rb1'
_cod_database_code               1537495
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-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
_atom_site_attached_hydrogens
Rb1 Rb+1 0.203 0.25 0.295 1 0.0 0
N1 N-3 0.28 0.25 0.79 1 0.0 2
