#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1007201.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_1007201
_chemical_name_systematic
;
Ammonium cyclo-hexaphosphate - ammonium chloride - water (1/1/1)
;
_chemical_formula_structural       '((N H4)6 (P6 O18)) ((N H4) Cl) (H2 O)'
_chemical_formula_sum            'Cl H30 N7 O19 P6'
_[local]_cod_chemical_formula_sum_orig 'H30 Cl N7 O19 P6'
_publ_section_title
;
(NH~4~)~6~P~6~O~18~.NH~4~X.H~2~O (X=Cl,Br,I). The first examples of
cyclohexaphosphate-halides
;
loop_
_publ_author_name
  'Averbuch-Pouchot, M T'
  'Durif, A'
_journal_name_full
;
European Journal of Solid State Inorganic Chemistry
;
_journal_coden_ASTM                EJSCE5
_journal_volume                    30
_journal_year                      1993
_journal_page_first                447
_journal_page_last                 459
_cell_length_a                     6.738(3)
_cell_length_b                     10.101(8)
_cell_length_c                     19.33(1)
_cell_angle_alpha                  101.48(2)
_cell_angle_beta                   90.84(3)
_cell_angle_gamma                  107.31(2)
_cell_volume                       1227.1
_cell_formula_units_Z              2
_symmetry_space_group_name_H-M     'P -1'
_symmetry_Int_Tables_number        2
_symmetry_cell_setting             triclinic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-x,-y,-z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  N3-   -3.000
  P5+    5.000
  O2-   -2.000
  Cl1-  -1.000
  H1+    1.000
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
  N1    N3-    2 i 0.0644(4) 0.2946(2) 0.3605(1) 1.  4 d
  N2    N3-    2 i 0.4354(4) 0.7135(3) 0.1413(1) 1.  4 d
  N3    N3-    2 i 0.0021(4) 0.8537(3) 0.2722(1) 1.  4 d
  N4    N3-    2 i 0.5178(4) 0.2046(4) 0.2258(1) 1.  4 d
  N5    N3-    2 i 0.7165(4) 0.5495(3) 0.4099(2) 1.  4 d
  N6    N3-    2 i 0.8159(4) 0.4533(3) 0.0797(2) 1.  4 d
  N7    N3-    1 d 0.5 0. 0. 1.  4 d
  N8    N3-    1 b 0. 0. 0.5 1.  4 d
  P1    P5+    2 i 0.27970(9) 0.70853(6) 0.45687(3) 1.  0 d
  P2    P5+    2 i 0.51262(9) 0.85868(6) 0.59077(3) 1.  0 d
  P3    P5+    2 i 0.5089(1) 0.85813(7) 0.35311(3) 1.  0 d
  P4    P5+    2 i 0.03196(9) 0.90136(6) 0.85140(3) 1.  0 d
  P5    P5+    2 i 0.7612(1) 0.71340(6) 0.93432(3) 1.  0 d
  P6    P5+    2 i 0.99034(9) 0.82591(6) 0.07175(3) 1.  0 d
  O1    O2-    2 i 0.5164(3) 0.1947(2) 0.49296(9) 1.  0 d
  O2    O2-    2 i 0.3101(3) 0.7858(2) 0.3916(1) 1.  0 d
  O3    O2-    2 i 0.3023(4) 0.5661(2) 0.4363(1) 1.  0 d
  O4    O2-    2 i 0.0888(3) 0.7269(2) 0.4892(1) 1.  0 d
  O5    O2-    2 i 0.5872(3) 0.0146(2) 0.4008(1) 1.  0 d
  O6    O2-    2 i 0.6212(3) 0.2508(2) 0.37474(9) 1.  0 d
  O7    O2-    2 i 0.2600(3) 0.0890(2) 0.3897(1) 1.  0 d
  O8    O2-    2 i 0.4308(4) 0.8628(3) 0.2820(1) 1.  0 d
  O9    O2-    2 i 0.6784(3) 0.7959(2) 0.3620(1) 1.  0 d
  O10   O2-    2 i 0.0776(3) -0.0085(2) 0.1028(1) 1.  0 d
  O11   O2-    2 i 0.0629(3) 0.1323(2) 0.2218(1) 1.  0 d
  O12   O2-    2 i 0.7391(3) 0.0448(2) 0.1354(1) 1.  0 d
  O13   O2-    2 i 0.2375(3) 0.4291(2) 0.0579(1) 1.  0 d
  O14   O2-    2 i 0.4306(3) 0.2620(2) 0.0913(1) 1.  0 d
  O15   O2-    2 i 0.8337(3) 0.8238(2) 0.0083(1) 1.  0 d
  O16   O2-    2 i 0.8666(3) 0.7534(2) 0.1240(1) 1.  0 d
  O17   O2-    2 i 0.1687(3) 0.7792(2) 0.0443(1) 1.  0 d
  O18   O2-    2 i 0.0515(3) 0.2321(2) 0.1129(1) 1.  0 d
  O19   O2-    2 i 0.3903(6) 0.4846(4) 0.2486(3) 1.  2 d
  Cl1   Cl1-   2 i 0.9213(2) 0.5045(1) 0.25512(6) 1.  0 d
  H1    H1+    2 i 0.148(6) 0.391(4) 0.380(2) 1.  0 d
  H2    H1+    2 i 0.107(7) 0.246(4) 0.379(2) 1.  0 d
  H3    H1+    2 i 0.056(7) 0.259(5) 0.311(2) 1.  0 d
  H4    H1+    2 i 0.948(6) 0.284(4) 0.379(2) 1.  0 d
  H5    H1+    2 i 0.367(6) 0.748(4) 0.110(2) 1.  0 d
  H6    H1+    2 i 0.421(7) 0.749(4) 0.183(2) 1.  0 d
  H7    H1+    2 i 0.372(6) 0.610(4) 0.128(2) 1.  0 d
  H8    H1+    2 i 0.575(7) 0.746(5) 0.129(2) 1.  0 d
  H9    H1+    2 i 0.947(7) 0.816(4) 0.233(2) 1.  0 d
  H10   H1+    2 i 0.900(6) 0.825(4) 0.306(2) 1.  0 d
  H11   H1+    2 i 0.101(7) 0.825(5) 0.274(2) 1.  0 d
  H12   H1+    2 i 0.003(7) 0.958(5) 0.269(3) 1.  0 d
  H13   H1+    2 i 0.571(8) 0.210(5) 0.272(3) 1.  0 d
  H14   H1+    2 i 0.629(9) 0.291(6) 0.232(3) 1.  0 d
  H15   H1+    2 i 0.374(8) 0.175(5) 0.219(3) 1.  0 d
  H16   H1+    2 i 0.571(7) 0.147(5) 0.201(2) 1.  0 d
  H17   H1+    2 i 0.686(7) 0.457(5) 0.402(2) 1.  0 d
  H18   H1+    2 i 0.778(7) 0.542(5) 0.361(2) 1.  0 d
  H19   H1+    2 i 0.588(7) 0.571(5) 0.417(2) 1.  0 d
  H20   H1+    2 i 0.827(7) 0.602(5) 0.436(2) 1.  0 d
  H21   H1+    2 i 0.725(7) 0.390(4) 0.074(2) 1.  0 d
  H22   H1+    2 i 0.941(7) 0.429(5) 0.055(3) 1.  0 d
  H23   H1+    2 i 0.836(8) 0.562(5) 0.089(3) 1.  0 d
  H24   H1+    2 i 0.841(7) 0.463(5) 0.125(2) 1.  0 d
  H25   H1+    2 i 0.471(7) 0.566(5) 0.271(3) 1.  0 d
  H26   H1+    2 i 0.267(7) 0.498(4) 0.252(2) 1.  0 d
  H27   H1+    2 i -1. -1. -1. 4.  0 dum
_refine_ls_R_factor_all            0.044
_cod_database_code 1007201