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#$Date: 2018-01-24 13:54:44 +0200 (Wed, 24 Jan 2018) $
#$Revision: 205547 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/71/1007191.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_1007191
loop_
_publ_author_name
'Averbuch-Pouchot, M. T.'
'Durif, A.'
_publ_section_title
;
 Crystal chemistry of cyclo-hexaphosphates. IX. Structure of
 tetraammonium dimanganese cyclo-hexaphosphate oxalate hexahydrate
;
_journal_coden_ASTM              ACSCEE
_journal_issue                   6
_journal_name_full
;
 Acta Crystallographica, Section C: Crystal Structure Communications
;
_journal_page_first              965
_journal_page_last               968
_journal_paper_doi               10.1107/s0108270189010371
_journal_volume                  46
_journal_year                    1990
_chemical_formula_structural     '(N H4)4 Mn2 (P6 O18) (C2 O4) (H2 O)6'
_chemical_formula_sum            'C2 H28 Mn2 N4 O28 P6'
_chemical_name_systematic
;
Tetraammonium dimanganese cyclo-hexaphosphate oxalate hexahydrate
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                99.92(5)
_cell_angle_beta                 105.88(5)
_cell_angle_gamma                100.08(5)
_cell_formula_units_Z            1
_cell_length_a                   9.747(3)
_cell_length_b                   9.751(3)
_cell_length_c                   7.689(3)
_cell_volume                     673.1
_refine_ls_R_factor_all          0.03
_cod_database_code               1007191
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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
Mn1 Mn2+ 2 i 0.84208(5) 0.11847(4) 0.70887(6) 1. 0 d
P1 P5+ 2 i 0.17081(7) 0.40931(7) 0.37697(9) 1. 0 d
P2 P5+ 2 i 0.63293(8) -0.2142 0.6301(1) 1. 0 d
P3 P5+ 2 i 0.37492(8) -0.3566 0.3171(1) 1. 0 d
O1 O2- 2 i 0.0394(2) 0.4170(2) 0.2285(3) 1. 0 d
O2 O2- 2 i 0.1536(2) 0.3809(2) 0.5538(3) 1. 0 d
O3 O2- 2 i 0.7575(2) 0.7064(2) 0.7169(3) 1. 0 d
O4 O2- 2 i 0.7060(2) 0.4459(2) 0.5685(3) 1. 0 d
O5 O2- 2 i 0.7029(3) -0.0871(2) 0.5761(3) 1. 0 d
O6 O2- 2 i 0.5459(2) -0.1985(3) 0.7583(3) 1. 0 d
O7 O2- 2 i 0.5419(2) -0.3315(2) 0.4408(3) 1. 0 d
O8 O2- 2 i 0.3591(3) -0.4438(3) 0.1318(3) 1. 0 d
O9 O2- 2 i 0.3339(2) -0.2169(2) 0.3301(4) 1. 0 d
O10 O2- 2 i 0.0348(2) 0.0210(2) 0.7936(3) 1. 0 d
O11 O2- 2 i 0.1451(2) 0.9156(2) 0.0101(3) 1. 0 d
O12 O2- 2 i 0.9075(3) 0.1655(3) 0.4750(3) 1. 2 d
O13 O2- 2 i -0.0020(3) 0.6739(2) 0.1387(3) 1. 2 d
O14 O2- 2 i 0.5653(4) 0.9481(3) 0.1881(5) 1. 2 d
N1 N3- 2 i 0.3020(3) 0.2850(3) 0.8798(4) 1. 4 d
N2 N3- 2 i 0.7216(3) 0.2989(4) 0.1666(4) 1. 4 d
C1 C3+ 2 i 0.9476(3) 0.0192(3) 0.0564(4) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Mn2+ 2.000
P5+ 5.000
O2- -2.000
N3- -3.000
C3+ 3.000