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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/2/31/08/2310864.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310864
loop_
_publ_author_name
'Hobbs, E.'
'Corbridge, D.E.C.'
'Raistrick, B.'
_publ_section_title
;
 The Crystal Structure of Monosodium Phosphoramidate, Na H P O3 N H2
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              621
_journal_page_last               626
_journal_volume                  6
_journal_year                    1953
_chemical_formula_sum            'H3 N Na O3 P'
_chemical_name_systematic        'Na H P O3 N H2'
_space_group_IT_number           173
_symmetry_space_group_name_Hall  'P 6c'
_symmetry_space_group_name_H-M   'P 63'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   5.773
_cell_length_b                   5.773
_cell_length_c                   6.031
_cell_volume                     174.070
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Hobbs_ACCRA9_1953_200.cif
_cod_data_source_block           H3N1Na1O3P1
_cod_original_cell_volume        174.0696
_cod_original_formula_sum        'H3 N1 Na1 O3 P1'
_cod_database_code               2310864
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
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
Na1 Na+1 0 0 0 1 0.0
P1 P+5 0.3333 0.6667 0.311 1 0.0
N1 N-3 0.3333 0.6667 0.607 1 0.0
O1 O-2 0.153 0.779 0.255 1 0.0
