#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/10/12/1101205.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_1101205
loop_
_publ_author_name
'Ouellette, Wayne'
'Yu, Ming Hui'
'O'Connor, Charles J.'
'Zubieta, Jon'
_publ_section_title
;
 Structural Diversity of the Oxovanadium Organodiphosphonate System:
 A Platform for the Design of Void Channels
;
_journal_issue                   8
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              3224
_journal_page_last               3239
_journal_paper_doi               10.1021/ic0517422
_journal_volume                  45
_journal_year                    2006
_chemical_formula_sum            'C5 H16.5 N O10.25 P2 V2'
_chemical_formula_weight         418.51
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 103.5300(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   15.2003(11)
_cell_length_b                   10.2122(7)
_cell_length_c                   18.5903(13)
_cell_measurement_temperature    90(2)
_cell_volume                     2805.7(3)
_diffrn_ambient_temperature      90(2)
_exptl_crystal_density_diffrn    1.982
_cod_duplicate_entry             1101183
_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_original_sg_symbol_H-M      'C 2/c'
_cod_original_formula_sum        'C5 H16.50 N O10.25 P2 V2'
_cod_database_code               1101205
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+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_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
V1 V 0.16025(4) 0.38417(6) 0.08394(3) 0.01194(16) Uani 1 1 d . . .
V2 V 0.25210(4) -0.04648(6) 0.21606(3) 0.01174(16) Uani 1 1 d . . .
P1 P 0.28636(6) 0.12163(9) 0.07779(5) 0.0111(2) Uani 1 1 d . . .
P2 P 0.33657(6) 0.16866(9) 0.33572(5) 0.0108(2) Uani 1 1 d . . .
O1 O 0.21142(19) 0.4257(3) -0.00013(14) 0.0158(5) Uani 1 1 d . . .
O2 O 0.17471(19) 0.5730(3) 0.10387(14) 0.0159(5) Uani 1 1 d . . .
O3 O 0.0539(2) 0.3647(3) 0.05904(18) 0.0242(6) Uani 1 1 d . . .
O4 O 0.2025(3) 0.3566(3) 0.19155(17) 0.0259(7) Uani 1 1 d . . .
O5 O 0.20186(18) 0.2008(3) 0.07841(15) 0.0163(5) Uani 1 1 d . . .
O6 O 0.29019(19) -0.0014(3) 0.12580(14) 0.0154(5) Uani 1 1 d . . .
O7 O 0.23296(18) -0.2219(3) 0.16968(15) 0.0164(5) Uani 1 1 d . . .
O8 O 0.1526(2) 0.0052(3) 0.2138(2) 0.0291(7) Uani 1 1 d . . .
O9 O 0.32841(18) 0.1006(3) 0.26113(14) 0.0149(5) Uani 1 1 d . . .
O90 O 0.0431(9) 0.0279(15) 0.0189(9) 0.038(4) Uani 0.25 1 d P . .
O91 O 0.8270(10) 0.2940(6) 0.0371(5) 0.188(6) Uani 1 1 d . . .
C1 C 0.3840(2) 0.2210(4) 0.1123(2) 0.0139(7) Uani 1 1 d . . .
H1D H 0.3860 0.2909 0.0758 0.017 Uiso 1 1 calc R . .
H1E H 0.3776 0.2637 0.1586 0.017 Uiso 1 1 calc R . .
C2 C 0.4468(3) 0.2411(4) 0.3599(2) 0.0162(7) Uani 1 1 d . . .
H2A H 0.4524 0.3028 0.3201 0.019 Uiso 1 1 calc R . .
H2B H 0.4517 0.2929 0.4056 0.019 Uiso 1 1 calc R . .
C3 C 0.5263(3) 0.1465(4) 0.3722(2) 0.0160(7) Uani 1 1 d . . .
H3A H 0.5213 0.0911 0.3277 0.019 Uiso 1 1 calc R . .
H3B H 0.5248 0.0885 0.4145 0.019 Uiso 1 1 calc R . .
N1 N 0.8937(18) 0.125(3) 0.0823(10) 0.352(14) Uani 1 1 d DU . .
H1A H 0.8360 0.1210 0.0882 0.527 Uiso 1 1 calc R . .
H1B H 0.9050 0.0535 0.0566 0.527 Uiso 1 1 calc R . .
H1C H 0.9009 0.1989 0.0570 0.527 Uiso 1 1 calc R . .
C4 C 0.9602(9) 0.1272(15) 0.1587(10) 0.198(10) Uani 1 1 d D . .
H4A1 H 0.9519 0.0431 0.1828 0.237 Uiso 1 1 calc R . .
H4A2 H 1.0216 0.1246 0.1493 0.237 Uiso 1 1 calc R . .
C5 C 0.9624(5) 0.2341(7) 0.2173(4) 0.0616(19) Uani 1 1 d D . .
H5A H 0.9620 0.3201 0.1926 0.074 Uiso 1 1 calc R . .
H5B H 0.9055 0.2278 0.2343 0.074 Uiso 1 1 calc R . .
H4 H 0.214(4) 0.294(6) 0.196(3) 0.019(14) Uiso 1 1 d . . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
V1 O3 1.586(3) . ?
V1 O1 1.948(3) . ?
V1 O2 1.966(3) . ?
V1 O4 1.973(3) . ?
V1 O5 1.987(3) . ?
V2 O8 1.593(3) . ?
V2 O6 1.954(3) . ?
V2 O9 1.962(3) . ?
V2 O4 1.963(3) 4_545 ?
V2 O7 1.980(3) . ?
P1 O5 1.520(3) . ?
P1 O1 1.530(3) 7 ?
P1 O6 1.534(3) . ?
P1 C1 1.788(4) . ?
P2 O7 1.525(3) 4 ?
P2 O2 1.528(3) 4_545 ?
P2 O9 1.530(3) . ?
P2 C2 1.790(4) . ?
O1 P1 1.530(3) 7 ?
O2 P2 1.528(3) 4 ?
O4 V2 1.963(3) 4 ?
O4 H4 0.66(6) . ?
O7 P2 1.525(3) 4_545 ?
O90 O90 1.45(3) 5 ?
C1 C3 1.528(5) 2_655 ?
C1 H1D 0.9900 . ?
C1 H1E 0.9900 . ?
C2 C3 1.521(5) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 C1 1.528(5) 2_655 ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
N1 C4 1.537(10) . ?
N1 H1A 0.9100 . ?
N1 H1B 0.9100 . ?
N1 H1C 0.9100 . ?
C4 C5 1.536(8) . ?
C4 H4A1 0.9900 . ?
C4 H4A2 0.9900 . ?
C5 C5 1.462(16) 2_755 ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
