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#$Date: 2018-01-24 15:22:33 +0200 (Wed, 24 Jan 2018) $
#$Revision: 205548 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/43/9014387.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9014387
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_sum            'C2 H28 Mn2 N4 O28 P6'
_chemical_name_systematic
;
 Tetraammonium dimanganese cyclo-hexaphosphate oxalate hexahydrate
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        '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                     673.084
_exptl_crystal_density_diffrn    2.032
_cod_duplicate_entry             2000082
_cod_original_formula_sum        'Mn P3 O14 N2 C'
_cod_database_code               9014387
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_U_iso_or_equiv
Mn Mn2+ 0.84208(5) 0.11847(4) 0.70887(6) 0 0.01507(8)
P1 P5+ 0.17081(7) 0.40931(7) 0.37697(9) 0 0.01381(12)
P2 P5+ 0.63293(8) -0.2142 0.6301(1) 0 0.01507(12)
P3 P5+ 0.37492(8) -0.3566 0.3171(1) 0 0.01520(12)
OE11 O2- 0.0394(2) 0.4170(2) 0.2285(3) 0 0.02128(50)
OE12 O2- 0.1536(2) 0.3809(2) 0.5538(3) 0 0.02318(50)
OL12 O2- 0.7575(2) 0.7064(2) 0.7169(3) 0 0.01874(50)
OL13 O2- 0.7060(2) 0.4459(2) 0.5685(3) 0 0.02191(50)
OE21 O2- 0.7029(3) -0.0871(2) 0.5761(3) 0 0.02596(63)
OE22 O2- 0.5459(2) -0.1985(3) 0.7583(3) 0 0.02837(63)
OL23 O2- 0.5419(2) -0.3315(2) 0.4408(3) 0 0.01925(50)
OE31 O2- 0.3591(3) -0.4438(3) 0.1318(3) 0 0.02584(63)
OE32 O2- 0.3339(2) -0.2169(2) 0.3301(4) 0 0.02888(63)
O1 O2- 0.0348(2) 0.0210(2) 0.7936(3) 0 0.02140(50)
O2 O2- 0.1451(2) 0.9156(2) 0.0101(3) 0 0.02330(50)
Wat1 O2- 0.9075(3) 0.1655(3) 0.4750(3) 2 0.02647(63)
Wat2 O2- -0.0020(3) 0.6739(2) 0.1387(3) 2 0.02432(50)
Wat3 O2- 0.5653(4) 0.9481(3) 0.1881(5) 2 0.06763(101)
N1 N3- 0.3020(3) 0.2850(3) 0.8798(4) 4 0.02989(75)
N2 N3- 0.7216(3) 0.2989(4) 0.1666(4) 4 0.03432(75)
C C3+ 0.9476(3) 0.0192(3) 0.0564(4) 0 0.01608(63)
loop_
_atom_type_symbol
_atom_type_oxidation_number
_atom_type_radius_bond
C3+ 3 0.68
H1+ 1 0.23
Mn2+ 2 1.35
N3- 3 0.68
O2- 2 0.68
P5+ 5 1.05
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0010139
