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#$Date: 2016-10-14 13:01:30 +0300 (Fri, 14 Oct 2016) $
#$Revision: 187339 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/31/2003115.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_2003115
loop_
_publ_author_name
'Antonia Neels'
'Helen Stoeckli-Evans'
'Jochen Neels'
'Abraham Clearfield'
'Damodara Poojary'
_publ_section_title
;
 <i>Ab Initio</i> Structure Determination of Ammonium Hydrogen Alkyl
 Phosphates from X-ray Powder Diffraction Data
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              478
_journal_page_last               484
_journal_paper_doi               10.1107/S0108768197015589
_journal_volume                  54
_journal_year                    1998
_chemical_formula_sum            'C3 H12 N O4 P'
_chemical_formula_weight         157.13
_space_group_IT_number           7
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P -2yac'
_symmetry_space_group_name_H-M   'P 1 n 1'
_cell_angle_alpha                90.0
_cell_angle_beta                 100.904(2)
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   6.2475(2)
_cell_length_b                   29.3825(6)
_cell_length_c                   4.63050(10)
_cell_volume                     834.66(4)
_computing_structure_refinement  GSAS
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     1.540598
_exptl_absorpt_coefficient_mu    2.51
_exptl_crystal_density_diffrn    1.245
_refine_ls_number_parameters     6
_refine_ls_number_restraints     17
_cod_data_source_file            sh0104.cif
_cod_data_source_block           comp-3
_cod_original_cell_volume        834.66(3)
_cod_original_sg_symbol_H-M      'A n'
_cod_original_formula_sum        'C3 H12 N1 O4 P'
_cod_database_code               2003115
loop_
_symmetry_equiv_pos_as_xyz
+x,+y,+z
x+1/2,-y,z+1/2
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_type_symbol
_atom_site_attached_hydrogens
P1 .5620(7) .3322(2) .4100(10) .038(4) Uiso 1 P 0
O1 .5240(10) .3804(2) .5030(10) .0240(10) Uiso 1 O 0
O2 .7390(10) .3349(3) .2030(10) .0240(10) Uiso 1 O 1
O3 .3500(10) .3080(2) .239(2) .0240(10) Uiso 1 O 0
O4 .6650(10) .3059(2) .6870(10) .0240(10) Uiso 1 O 0
C1 .4140(10) .4163(3) .315(3) .0240(10) Uiso 1 C 1
C2 .1800(10) .4218(3) .351(3) .0240(10) Uiso 1 C 3
C3 .5530(10) .4573(3) .314(3) .0240(10) Uiso 1 C 3
N1 .132(2) .2850(2) .717(2) .0240(10) Uiso 1 N 4