data_2003115 _journal_name_full 'Acta Crystallographica, Section B' _journal_year 1998 _journal_volume B54 _journal_page_first 478 _journal_page_last 484 _publ_section_title ; Ab Initio Structure Determination of Ammonium Hydrogen Alkyl Phosphates from X-Ray Powder Diffraction Data ; loop_ _publ_author_name 'Antonia Neels' 'Helen Stoeckli-Evans' 'Jochen Neels' 'Abraham Clearfield' 'Damodara Poojary' _chemical_formula_sum 'C3 H12 N1 O4 P' _chemical_formula_weight 157.13 _symmetry_cell_setting monoclinic _symmetry_space_group_name_H-M 'A n' loop_ _symmetry_equiv_pos_as_xyz +x,+y,+z x+1/2,-y,z+1/2 _cell_length_a 6.2475(2) _cell_length_b 29.3825(6) _cell_length_c 4.63050(10) _cell_angle_alpha 90.0 _cell_angle_beta 100.904(2) _cell_angle_gamma 90.0 _cell_volume 834.66(3) _cell_formula_units_Z 4 _exptl_crystal_density_diffrn 1.245 _exptl_absorpt_coefficient_mu 2.51 _diffrn_ambient_temperature 293(2) _diffrn_radiation_wavelength 1.540598 _refine_ls_number_parameters 6 _refine_ls_number_restraints 17 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 P1 .5620(7) .3322(2) .4100(10) .038(4) Uiso 1 P O1 .5240(10) .3804(2) .5030(10) .0240(10) Uiso 1 O O2 .7390(10) .3349(3) .2030(10) .0240(10) Uiso 1 O O3 .3500(10) .3080(2) .239(2) .0240(10) Uiso 1 O O4 .6650(10) .3059(2) .6870(10) .0240(10) Uiso 1 O C1 .4140(10) .4163(3) .315(3) .0240(10) Uiso 1 C C2 .1800(10) .4218(3) .351(3) .0240(10) Uiso 1 C C3 .5530(10) .4573(3) .314(3) .0240(10) Uiso 1 C N1 .132(2) .2850(2) .717(2) .0240(10) Uiso 1 N