#------------------------------------------------------------------------------
#$Date: 2018-08-26 19:10:48 +0300 (Sun, 26 Aug 2018) $
#$Revision: 210164 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/30/02/4300251.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_4300251
loop_
_publ_author_name
'Saatchi, Katayoun'
'Thompson, Katherine H.'
'Patrick, Brian O.'
'Pink, Maren'
'Yuen, Violet G.'
'McNeill, John H.'
'Orvig, Chris'
_publ_section_title
;
 Coordination Chemistry and Insulin-Enhancing Behavior of Vanadium
 Complexes with Maltol C6H6O3 Structural Isomers
;
_journal_coden_ASTM              INOCAJ
_journal_issue                   8
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2689
_journal_page_last               2697
_journal_paper_doi               10.1021/ic048186g
_journal_volume                  44
_journal_year                    2005
_chemical_formula_sum            'C18 H15 O9 V'
_chemical_formula_weight         426.24
_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                 100.734(8)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   29.187(6)
_cell_length_b                   8.2391(12)
_cell_length_c                   15.126(3)
_cell_measurement_temperature    173(2)
_cell_volume                     3573.7(11)
_diffrn_ambient_temperature      173(2)
_exptl_crystal_density_diffrn    1.584
_cod_duplicate_entry             4300770
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               4300251
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_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
V1 V 0.12169(2) 0.32914(8) 0.61556(4) 0.0352(2) Uani 1 d . A 1
O1 O 0.10997(10) 0.3161(3) 0.48451(16) 0.0433(7) Uani 1 d D A 1
O2 O 0.14855(10) 0.1009(3) 0.62617(17) 0.0474(7) Uani 1 d D A 1
O3 O 0.13339(10) -0.0706(3) 0.4049(2) 0.0570(8) Uani 1 d D A 1
O4 O 0.0640(2) 0.2193(8) 0.6286(5) 0.0490(17) Uani 0.680(7) d PD A 1
O5 O 0.0945(3) 0.5511(10) 0.6125(5) 0.0467(18) Uani 0.680(7) d PD A 1
O6 O -0.02528(17) 0.5121(9) 0.6316(3) 0.074(2) Uani 0.680(7) d PD A 1
O7 O 0.13674(19) 0.3432(7) 0.7472(4) 0.0404(12) Uani 0.857(7) d PD A 1
O8 O 0.1880(2) 0.4136(9) 0.6071(4) 0.0432(17) Uani 0.857(7) d PD A 1
O9 O 0.23481(14) 0.5929(4) 0.8230(3) 0.0646(14) Uani 0.857(7) d PD A 1
C1 C 0.11482(13) 0.1858(4) 0.4403(2) 0.0383(9) Uani 1 d D A 1
C2 C 0.13292(13) 0.0395(4) 0.4751(2) 0.0370(9) Uani 1 d D A 1
C3 C 0.11587(17) 0.0142(6) 0.3284(3) 0.0621(13) Uani 1 d D A 1
H3 H 0.1122 -0.0314 0.2698 0.075 Uiso 1 calc R A 1
C4 C 0.10434(16) 0.1671(5) 0.3438(2) 0.0502(11) Uani 1 d D A 1
H4 H 0.0919 0.2466 0.3005 0.060 Uiso 1 calc R A 1
C5 C 0.15069(13) -0.0007(4) 0.5635(3) 0.0421(10) Uani 1 d D A 1
C6 C 0.17331(17) -0.1611(5) 0.5885(3) 0.0620(13) Uani 1 d D A 1
H6A H 0.1998 -0.1465 0.6382 0.093 Uiso 1 calc R A 1
H6B H 0.1843 -0.2070 0.5364 0.093 Uiso 1 calc R A 1
H6C H 0.1506 -0.2351 0.6073 0.093 Uiso 1 calc R A 1
C7 C 0.0257(2) 0.2975(9) 0.6283(6) 0.0385(17) Uani 0.680(7) d PD A 1
C8 C 0.0201(2) 0.4646(9) 0.6257(6) 0.0388(17) Uani 0.680(7) d PD A 1
C9 C -0.0466(3) 0.3668(11) 0.6379(5) 0.082(3) Uani 0.680(7) d PD A 1
H9A H -0.0786 0.3587 0.6424 0.099 Uiso 0.680(7) calc PR A 1
C10 C -0.0194(3) 0.2358(13) 0.6373(11) 0.064(4) Uani 0.680(7) d PD A 1
H10 H -0.0281 0.1254 0.6418 0.077 Uiso 0.680(7) calc PR A 1
C11 C 0.0518(3) 0.5857(9) 0.6147(7) 0.042(2) Uani 0.680(7) d PD A 1
C12 C 0.0378(3) 0.7607(10) 0.6135(7) 0.062(3) Uani 0.680(7) d PD A 1
H12A H 0.0658 0.8290 0.6216 0.092 Uiso 0.680(7) calc PR A 1
H12B H 0.0208 0.7814 0.6624 0.092 Uiso 0.680(7) calc PR A 1
H12C H 0.0178 0.7862 0.5557 0.092 Uiso 0.680(7) calc PR A 1
C13 C 0.1698(3) 0.4328(10) 0.7899(5) 0.043(2) Uani 0.857(7) d PD A 1
C14 C 0.2064(2) 0.5013(14) 0.7565(5) 0.045(3) Uani 0.857(7) d PD A 1
C15 C 0.2152(3) 0.5741(8) 0.8972(4) 0.079(2) Uani 0.857(7) d PD A 1
H15 H 0.2278 0.6204 0.9541 0.094 Uiso 0.857(7) calc PR A 1
C16 C 0.1762(3) 0.4839(11) 0.8823(5) 0.065(3) Uani 0.857(7) d PD A 1
H16 H 0.1568 0.4589 0.9243 0.077 Uiso 0.857(7) calc PR A 1
C17 C 0.2160(3) 0.4846(15) 0.6705(5) 0.039(3) Uani 0.857(7) d PD A 1
C18 C 0.2616(2) 0.5408(15) 0.6501(5) 0.048(2) Uani 0.857(7) d PD A 1
H18A H 0.2812 0.4466 0.6438 0.073 Uiso 0.857(7) calc PR A 1
H18B H 0.2773 0.6098 0.6992 0.073 Uiso 0.857(7) calc PR A 1
H18C H 0.2561 0.6029 0.5938 0.073 Uiso 0.857(7) calc PR A 1
O4B O 0.0989(5) 0.561(2) 0.5924(11) 0.038(5) Uiso 0.320(7) d PD A 2
O5B O 0.0546(6) 0.2613(17) 0.6171(10) 0.038(4) Uiso 0.320(7) d PD A 2
O6B O -0.0133(5) 0.6242(17) 0.6313(9) 0.086(5) Uiso 0.320(7) d PD A 2
C7B C 0.0605(6) 0.6228(19) 0.6076(19) 0.037(5) Uiso 0.320(7) d PD A 2
C8B C 0.0244(5) 0.5243(16) 0.6228(17) 0.033(5) Uiso 0.320(7) d PD A 2
C9B C 0.0026(6) 0.774(2) 0.6154(13) 0.082(6) Uiso 0.320(7) d PD A 2
H9B H -0.0161 0.8677 0.6186 0.098 Uiso 0.320(7) calc PR A 2
C10B C 0.0452(7) 0.789(2) 0.5953(16) 0.047(6) Uiso 0.320(7) d PD A 2
H10B H 0.0608 0.8815 0.5780 0.056 Uiso 0.320(7) calc PR A 2
C11B C 0.0216(5) 0.3568(17) 0.6291(15) 0.027(4) Uiso 0.320(7) d PD A 2
C12B C -0.0233(8) 0.271(4) 0.631(4) 0.092(12) Uiso 0.320(7) d PD A 2
H12D H -0.0179 0.1541 0.6352 0.138 Uiso 0.320(7) calc PR A 2
H12E H -0.0458 0.2967 0.5766 0.138 Uiso 0.320(7) calc PR A 2
H12F H -0.0357 0.3077 0.6841 0.138 Uiso 0.320(7) calc PR A 2
O7B O 0.1791(12) 0.407(5) 0.614(2) 0.023(8) Uiso 0.143(7) d PD A 2
O8B O 0.1383(12) 0.390(4) 0.754(3) 0.029(9) Uiso 0.143(7) d PD A 2
O9B O 0.2520(6) 0.550(2) 0.7812(12) 0.040(6) Uiso 0.143(7) d PD A 2
C13B C 0.2169(18) 0.469(13) 0.659(4) 0.07(3) Uiso 0.143(7) d PD A 2
C14B C 0.2061(9) 0.512(7) 0.742(3) 0.017(11) Uiso 0.143(7) d PD A 2
C15B C 0.2787(11) 0.567(4) 0.7169(19) 0.048(9) Uiso 0.143(7) d PD A 2
H15B H 0.3088 0.6158 0.7300 0.057 Uiso 0.143(7) calc PR A 2
C16B C 0.261(2) 0.513(11) 0.634(3) 0.08(3) Uiso 0.143(7) d PD A 2
H16B H 0.2721 0.5057 0.5798 0.096 Uiso 0.143(7) calc PR A 2
C17B C 0.1745(15) 0.465(6) 0.795(2) 0.021(10) Uiso 0.143(7) d PD A 2
C18B C 0.1862(13) 0.454(4) 0.895(2) 0.019(8) Uiso 0.143(7) d PD A 2
H18D H 0.1607 0.4000 0.9175 0.028 Uiso 0.143(7) calc PR A 2
H18E H 0.1906 0.5636 0.9206 0.028 Uiso 0.143(7) calc PR A 2
H18F H 0.2150 0.3916 0.9130 0.028 Uiso 0.143(7) calc PR A 2
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 O1 1.951(2) . ?
V1 O4 1.953(6) . ?
V1 O7 1.960(5) . ?
V1 O5 1.991(7) . ?
V1 O2 2.033(3) . ?
V1 O8 2.082(6) . ?
O1 C1 1.287(4) . ?
O2 C5 1.274(4) . ?
O3 C3 1.367(4) . ?
O3 C2 1.398(3) . ?
O4 C7 1.290(5) . ?
O5 C11 1.285(5) . ?
O6 C9 1.362(5) . ?
O6 C8 1.400(4) . ?
O7 C13 1.288(5) . ?
O8 C17 1.281(5) . ?
O9 C15 1.362(5) . ?
O9 C14 1.399(5) . ?
C1 C2 1.380(4) . ?
C1 C4 1.442(4) . ?
C2 C5 1.382(5) . ?
C3 C4 1.336(5) . ?
C5 C6 1.495(4) . ?
C7 C8 1.386(5) . ?
C7 C10 1.442(5) . ?
C8 C11 1.391(6) . ?
C9 C10 1.341(7) . ?
C11 C12 1.497(5) . ?
C13 C14 1.385(5) . ?
C13 C16 1.439(5) . ?
C14 C17 1.388(6) . ?
C15 C16 1.342(7) . ?
C17 C18 1.493(5) . ?
O4B C7B 1.290(6) . ?
O5B C11B 1.281(6) . ?
O6B C9B 1.359(6) . ?
O6B C8B 1.398(5) . ?
C7B C8B 1.384(6) . ?
C7B C10B 1.441(6) . ?
C8B C11B 1.387(6) . ?
C9B C10B 1.340(7) . ?
C11B C12B 1.495(6) . ?
O7B C13B 1.289(6) . ?
O8B C17B 1.280(6) . ?
O9B C15B 1.363(6) . ?
O9B C14B 1.399(5) . ?
C13B C14B 1.384(6) . ?
C13B C16B 1.441(6) . ?
C13B C15B 2.02(5) . ?
C14B C17B 1.387(6) . ?
C15B C16B 1.340(7) . ?
C17B C18B 1.495(6) . ?
