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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/1/53/58/1535846.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_1535846
loop_
_publ_author_name
'Nagib, M.'
'von Osten, E.'
'Jacobs, H.'
_publ_section_title
;
 Neutronenbeugung an drei Modifikationen des Kaliumdeuteroamids K N D2
;
_journal_name_full               Atomkernenergie
_journal_page_first              303
_journal_page_last               304
_journal_volume                  29
_journal_year                    1977
_chemical_formula_sum            'D2 K N'
_chemical_name_systematic        'K (N D2)'
_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                 95.1
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.55
_cell_length_b                   3.76
_cell_length_c                   6.2
_cell_volume                     105.650
_citation_journal_id_ASTM        ATKEAR
_cod_data_source_file            Nagib_ATKEAR_1977_395.cif
_cod_data_source_block           D2K1N1
_cod_original_cell_volume        105.6497
_cod_original_formula_sum        'D2 K1 N1'
_cod_database_code               1535846
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
K1 K+1 0.228 0.25 0.295 1 0.0
N1 N-3 0.289 0.25 0.778 1 0.0
