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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/63/2106395.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2106395
loop_
_publ_author_name
'Merritt, E.A.'
'Sundaralingam, M.'
_publ_section_title
;
 Structure and chelation geometry of alpha, beta, gamma-tridentate
 triammine(dihydrogentriphosphato)cobalt(III), (Co (N H3)3 (H2 P3 O10))
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1505
_journal_page_last               1509
_journal_volume                  37
_journal_year                    1981
_chemical_formula_sum            'Co H11 N3 O10 P3'
_chemical_name_systematic        'Co (N H3)3 (H2 P3 O10)'
_space_group_IT_number           135
_symmetry_space_group_name_Hall  '-P 4c 2ab'
_symmetry_space_group_name_H-M   'P 42/m b c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   12.892
_cell_length_b                   12.892
_cell_length_c                   13.519
_cell_volume                     2246.907
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Merritt_ACBCAR_1981_1524.cif
_cod_data_source_block           H11Co1N3O10P3
_cod_original_formula_sum        'H11 Co1 N3 O10 P3'
_cod_database_code               2106395
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z+1/2
-x,-y,z
y,-x,z+1/2
x+1/2,-y+1/2,-z
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z
-y+1/2,-x+1/2,-z+1/2
-x,-y,-z
y,-x,-z-1/2
x,y,-z
-y,x,-z-1/2
-x-1/2,y-1/2,z
-y-1/2,-x-1/2,z-1/2
x-1/2,-y-1/2,z
y-1/2,x-1/2,z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
H4 H+1 0.083 0.301 0.076 1 0.0
H3 H+1 0.174 0.307 0.104 1 0.0
O2 O-2 0.1987 -0.1025 0.1773 1 0.0
N1 N-3 0.1144 0.2717 0.1002 1 0.0
N2 N-3 -0.0282 0.1518 0 1 0.0
O6 O-2 0.452 0.1145 0 1 0.0
H5 H+1 -0.076 0.194 0 1 0.0
Co1 Co+3 0.1197 0.1663 0 1 0.0
P2 P+5 0.3415 0.0899 0 1 0.0
H1 H+1 0.19 0.113 0.261 1 0.0
P1 P+5 0.21 0.0094 0.1558 1 0.0
O4 O-2 0.3143 0.0175 0.0914 1 0.0
O1 O-2 0.1223 0.0584 0.0999 1 0.0
H2 H+1 0.108 0.234 0.163 1 0.0
H6 H+1 -0.044 0.113 0.041 1 0.0
O3 O-2 0.2366 0.0714 0.2509 1 0.0
O5 O-2 0.2679 0.1805 0 1 0.0
