#------------------------------------------------------------------------------
#$Date: 2011-01-02 20:00:31 +0000 (Sun, 02 Jan 2011) $
#$Revision: 5310 $
#$URL: svn://www.crystallography.net/cod/cif/2/2007037.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_2007037
loop_
_publ_author_name
'Stock, Norbert'
'Schnick, Wolfgang'
_publ_section_title
;
Tetraammonium Tetrametaphosphimate Tetrahydrate
;
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              171
_journal_page_last               174
_journal_volume                  54
_journal_year                    1998
_chemical_formula_iupac          '(N H4)4 +, (P O2 N H)4 4-, 4H2 O'
_chemical_formula_moiety         '(N H4)4 +, (P O2 N H)4 4-, 4H2 O'
_chemical_formula_structural     '(N H4)4 (P O2 N H)4 4H2 O'
_chemical_formula_sum            'H28 N8 O12 P4'
_chemical_formula_weight         456.18
_chemical_name_common
;
Tetraammonium tetrametaphosphimate tetrahydrate
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 92.920(6)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   6.5295(8)
_cell_length_b                   11.0584(7)
_cell_length_c                   12.2954(7)
_cell_measurement_temperature    173(2)
_cell_volume                     886.65(13)
_diffrn_ambient_temperature      173(2)
_exptl_crystal_density_diffrn    1.709
_refine_ls_R_factor_obs          .0262
_refine_ls_wR_factor_obs         .0765
_[local]_cod_cif_authors_sg_H-M  'P 21/n'
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2007037
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
P1 .0129(2) .0095(2) .0114(2) .00208(12) .00018(13) -.00016(12)
P2 .0115(2) .0106(2) .0102(2) .00053(12) .00136(13) -.00039(12)
O1 .0135(5) .0183(5) .0154(5) .0032(4) -.0003(4) .0004(4)
O2 .0268(6) .0099(5) .0176(5) .0020(4) -.0035(4) -.0008(4)
O3 .0173(5) .0210(6) .0111(5) .0013(4) .0032(4) -.0010(4)
O4 .0167(5) .0135(5) .0198(5) -.0028(4) .0003(4) .0009(4)
N1 .0123(5) .0128(6) .0124(6) -.0003(4) .0000(4) .0015(4)
N2 .0164(6) .0106(6) .0130(6) .0024(5) .0044(5) .0029(4)
N3 .0249(7) .0222(7) .0168(6) -.0033(6) .0046(5) -.0037(5)
N4 .0174(7) .0234(7) .0274(7) .0023(5) .0021(5) -.0095(6)
OW1 .0178(6) .0454(9) .0448(8) -.0008(6) .0026(6) .0289(7)
OW2 .0221(6) .0133(5) .0200(6) .0004(4) -.0030(4) -.0006(4)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
P1 .25491(6) .14488(3) .45685(3) .01129(12) Uani d . 1 . P
P2 .48244(5) .03938(3) .65373(3) .01076(12) Uani d . 1 . P
O1 .0358(2) .13149(10) .41286(9) .0158(2) Uani d . 1 . O
O2 .3185(2) .27089(10) .48884(9) .0183(2) Uani d . 1 . O
O3 .3952(2) .03391(10) .76520(9) .0164(2) Uani d . 1 . O
O4 .6295(2) .13826(10) .63067(9) .0167(2) Uani d . 1 . O
N1 .2827(2) .05210(11) .56258(10) .0125(2) Uani d . 1 . N
H1 .1862(2) -.00588(11) .56225(10) .018(5) Uiso d R 1 . H
N2 .4155(2) .09709(11) .36421(10) .0132(3) Uani d . 1 . N
H2 .4490(2) .15352(11) .32039(10) .033(6) Uiso d R 1 . H
N3 .4498(2) .39339(13) .68772(11) .0212(3) Uani d . 1 . N
H31 .5408(2) .43661(13) .65996(11) .029(6) Uiso d R 1 . H
H32 .3360(2) .43341(13) .69826(11) .034(6) Uiso d R 1 . H
H33 .4189(2) .33881(13) .63936(11) .043(7) Uiso d R 1 . H
H34 .4879(2) .37541(13) .75996(11) .039(7) Uiso d R 1 . H
N4 -.2518(2) .30918(14) .44758(12) .0227(3) Uani d . 1 . N
H41 -.1322(2) .25467(14) .43885(12) .042(7) Uiso d R 1 . H
H42 -.2166(2) .37717(14) .49835(12) .040(7) Uiso d R 1 . H
H43 -.3944(2) .28727(14) .46055(12) .108(14) Uiso d R 1 . H
H44 -.2641(2) .33857(14) .36215(12) .134(18) Uiso d R 1 . H
OW1 .4994(2) .30712(14) .22858(12) .0360(4) Uani d . 1 . O
H11 .3811(2) .32636(14) .19964(12) .059(9) Uiso d R 1 . H
H12 .5888(2) .34066(14) .20104(12) .061(9) Uiso d R 1 . H
OW2 .7186(2) .00975(10) -.08651(9) .0186(2) Uani d . 1 . O
H21 .6149(2) .01720(10) -.11920(9) .036(7) Uiso d R 1 . H
H22 .7413(2) .08070(10) -.05810(9) .046(7) Uiso d R 1 . H
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
P1 O2 . 1.5006(11) yes
P1 O1 . 1.5105(11) yes
P1 N1 . 1.6588(13) yes
P1 N2 . 1.6729(13) yes
P2 O4 . 1.4920(11) yes
P2 O3 . 1.5121(11) yes
P2 N2 3_656 1.6689(13) yes
P2 N1 . 1.6818(13) yes
N2 P2 3_656 1.6689(13) ?