#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/03/1000350.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_1000350
loop_
_publ_author_name
'Ferey, G'
'Loiseau, T'
'Lacorre, P'
'Taulelle, F'
_publ_section_title
;
Oxyfluorinated microporous compounds. I. Crystal structure of
(NH₄)~0.93~(H₃O)~0.07~GaPO₄(OH)~0.5~ F~0.5~: reexamination of the
structure of AlPO₄-CJ2
;
_journal_coden_ASTM              JSSCBI
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              179
_journal_page_last               190
_journal_paper_doi               10.1006/jssc.1993.1206
_journal_volume                  105
_journal_year                    1993
_chemical_formula_structural
;
(N H4)0.88 (H3 O)0.12 Al (P O4) (O H)0.325 F0.675
;
_chemical_formula_sum            'Al F0.675 H4.205 N0.88 O4.445 P'
_chemical_name_systematic
;
Ammonium oxonium alumimium phosphate hydroxide fluoride *
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   9.416(8)
_cell_length_b                   9.563(5)
_cell_length_c                   9.933(4)
_cell_volume                     894.4
_refine_ls_R_factor_all          0.024
_cod_original_formula_sum        'H4.205 Al F.675 N.88 O4.445 P'
_cod_database_code               1000350
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,-y,1/2+z
1/2+x,1/2-y,-z
-x,1/2+y,1/2-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
P1 P5+ 4 a 0.4231(1) 0.2081(1) 0.3581(1) 1. 0 d
P2 P5+ 4 a 0.9184(1) 0.9853(1) 0.3619(1) 1. 0 d
Al1 Al3+ 4 a 0.6020(1) 0.2373(1) 0.6401(1) 1. 0 d
Al2 Al3+ 4 a 0.6522(1) 0.0250(1) 0.1771(1) 1. 0 d
O1 O2- 4 a 0.4319(1) 0.3481(1) 0.2855(1) 1. 0 d
O2 O2- 4 a 0.7619(1) 0.0212(1) 0.3374(1) 1. 0 d
O3 O2- 4 a 0.5520(1) 0.0317(1) 0.0119(1) 1. 0 d
O4 O2- 4 a 0.4885(1) 0.2161(1) 0.4989(1) 1. 0 d
O5 O2- 4 a 0.0176(1) 0.0958(1) 0.3006(1) 1. 0 d
O6 O2- 4 a 0.5461(1) 0.1562(1) 0.7937(1) 1. 0 d
O7 O2- 4 a 0.4942(1) 0.0953(1) 0.2738(1) 1. 0 d
O8 O2- 4 a 0.2660(1) 0.1649(1) 0.3785(1) 1. 0 d
O9 O2- 4 a 0.6946(1) 0.0694(1) 0.5943(1) 0.65(2) 1 d
F1 F1- 4 a 0.6946(1) 0.0694(1) 0.5943(1) 0.35(2) 0 d
N1 N3- 4 a 0.2442(2) 0.0860(2) 0.6856(2) 1. 4 d
N2 N3- 4 a 0.4725(2) 0.3377(2) 0.0061(2) 0.76 4 d
O10 O2- 4 a 0.4725(2) 0.3377(2) 0.0061(2) 0.24 3 d
F2 F1- 4 a 0.7185(1) 0.1976(1) 0.1366(1) 1. 0 d
H1 H1+ 4 a 0.305(3) 0.032(3) 0.716(3) 1. 0 d
H2 H1+ 4 a 0.243(4) 0.159(2) 0.730(3) 1. 0 d
H3 H1+ 4 a 0.263(4) 0.104(3) 0.606(2) 1. 0 d
H4 H1+ 4 a 0.16627(2) 0.046(3) 0.690(3) 1. 0 d
H5 H1+ 4 a 0.447(4) 0.376(3) 0.066(2) 0.94 0 d
H6 H1+ 4 a 0.526(3) 0.283(3) 0.028(3) 0.94 0 d
H7 H1+ 4 a 0.506(3) 0.385(3) 0.955(3) 0.94 0 d
H8 H1+ 4 a 0.411(3) 0.300(3) 0.973(3) 0.94 0 d
H9 H1+ 4 a 0.706(5) 0.074(5) 0.497(5) 0.65 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
P5+ 5.000
Al3+ 3.000
O2- -2.000
F1- -1.000
N3- -3.000
H1+ 1.000
