#------------------------------------------------------------------------------
#$Date: 2018-08-26 23:42:58 +0300 (Sun, 26 Aug 2018) $
#$Revision: 210177 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/30/03/4300314.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_4300314
loop_
_publ_author_name
'Monga, Vishakha'
'Patrick, Brian O.'
'Orvig, Chris'
_publ_section_title
;
 Group 13 and Lanthanide Complexes with Mixed O,S Anionic Ligands Derived
 from Maltol
;
_journal_coden_ASTM              INOCAJ
_journal_issue                   8
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2666
_journal_page_last               2677
_journal_paper_doi               10.1021/ic048693y
_journal_volume                  44
_journal_year                    2005
_chemical_formula_sum            'C18 H15 Ga O6 S3'
_chemical_formula_weight         493.20
_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                85.036(3)
_cell_angle_beta                 83.127(3)
_cell_angle_gamma                81.564(3)
_cell_formula_units_Z            4
_cell_length_a                   8.4962(7)
_cell_length_b                   12.8539(8)
_cell_length_c                   17.9590(10)
_cell_measurement_temperature    173(2)
_cell_volume                     1921.4(2)
_diffrn_ambient_temperature      173(2)
_exptl_crystal_density_diffrn    1.705
_cod_duplicate_entry             4300934
_cod_database_code               4300314
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-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_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
C1 C 0.4049(5) 0.1865(3) 1.2905(2) 0.0359(9) Uani 1 1 d . . .
C2 C 0.4778(4) 0.2790(3) 1.2609(2) 0.0332(9) Uani 1 1 d . . .
C3 C 0.5600(5) 0.3264(3) 1.3060(2) 0.0398(10) Uani 1 1 d . . .
C4 C 0.4980(6) 0.2086(4) 1.4083(3) 0.0563(13) Uani 1 1 d . . .
H4 H 0.5044 0.1859 1.4598 0.068 Uiso 1 1 calc R . .
C5 C 0.4179(6) 0.1560(4) 1.3670(2) 0.0480(11) Uani 1 1 d . . .
H5 H 0.3694 0.0974 1.3899 0.058 Uiso 1 1 calc R . .
C6 C 0.6481(5) 0.4152(3) 1.2815(2) 0.0447(10) Uani 1 1 d . . .
H6A H 0.5878 0.4799 1.3012 0.067 Uiso 1 1 calc R . .
H6B H 0.6623 0.4233 1.2264 0.067 Uiso 1 1 calc R . .
H6C H 0.7531 0.4020 1.3005 0.067 Uiso 1 1 calc R . .
C7 C 0.3338(5) 0.1439(3) 0.9904(2) 0.0332(9) Uani 1 1 d . . .
C8 C 0.4907(4) 0.1539(3) 1.0092(2) 0.0305(8) Uani 1 1 d . . .
C9 C 0.6220(5) 0.1164(3) 0.9612(2) 0.0341(9) Uani 1 1 d . . .
C10 C 0.4571(5) 0.0716(3) 0.8762(2) 0.0382(10) Uani 1 1 d . . .
H10 H 0.4468 0.0469 0.8289 0.046 Uiso 1 1 calc R . .
C11 C 0.3255(5) 0.1020(3) 0.9209(2) 0.0362(9) Uani 1 1 d . . .
H11 H 0.2240 0.0956 0.9061 0.043 Uiso 1 1 calc R . .
C12 C 0.7928(4) 0.1154(3) 0.9737(2) 0.0354(9) Uani 1 1 d . . .
H12A H 0.8539 0.0470 0.9618 0.053 Uiso 1 1 calc R . .
H12B H 0.7991 0.1271 1.0264 0.053 Uiso 1 1 calc R . .
H12C H 0.8376 0.1714 0.9411 0.053 Uiso 1 1 calc R . .
C13 C 0.0740(4) 0.4644(3) 1.1448(2) 0.0309(9) Uani 1 1 d . . .
C14 C 0.1912(4) 0.4718(3) 1.0807(2) 0.0285(8) Uani 1 1 d . . .
C15 C 0.1803(4) 0.5628(3) 1.0340(2) 0.0311(9) Uani 1 1 d . . .
C16 C -0.0416(5) 0.6395(3) 1.1107(3) 0.0456(11) Uani 1 1 d . . .
H16 H -0.1192 0.6991 1.1208 0.055 Uiso 1 1 calc R . .
C17 C -0.0421(5) 0.5544(3) 1.1584(2) 0.0377(10) Uani 1 1 d . . .
H17 H -0.1193 0.5537 1.2012 0.045 Uiso 1 1 calc R . .
C18 C 0.2850(5) 0.5833(3) 0.9638(2) 0.0395(10) Uani 1 1 d . . .
H18A H 0.2320 0.5707 0.9205 0.059 Uiso 1 1 calc R . .
H18B H 0.3865 0.5361 0.9645 0.059 Uiso 1 1 calc R . .
H18C H 0.3057 0.6567 0.9600 0.059 Uiso 1 1 calc R . .
C19 C 0.6242(5) 0.1872(3) 0.7014(2) 0.0389(10) Uani 1 1 d . . .
C20 C 0.5194(4) 0.2573(3) 0.7505(2) 0.0306(9) Uani 1 1 d . . .
C21 C 0.5836(4) 0.2994(3) 0.8062(2) 0.0351(9) Uani 1 1 d . . .
C22 C 0.8397(5) 0.2095(4) 0.7705(3) 0.0491(11) Uani 1 1 d . . .
H22 H 0.9496 0.1934 0.7782 0.059 Uiso 1 1 calc R . .
C23 C 0.7867(5) 0.1659(4) 0.7143(3) 0.0459(11) Uani 1 1 d . . .
H23 H 0.8594 0.1205 0.6832 0.055 Uiso 1 1 calc R . .
C24 C 0.4984(5) 0.3716(3) 0.8601(2) 0.0376(9) Uani 1 1 d . . .
H24A H 0.3839 0.3816 0.8542 0.056 Uiso 1 1 calc R . .
H24B H 0.5391 0.4396 0.8512 0.056 Uiso 1 1 calc R . .
H24C H 0.5149 0.3422 0.9112 0.056 Uiso 1 1 calc R . .
C25 C 0.2102(5) 0.4559(3) 0.5765(2) 0.0406(10) Uani 1 1 d . . .
C26 C 0.0787(5) 0.4252(3) 0.6273(2) 0.0368(10) Uani 1 1 d . . .
C27 C -0.0661(5) 0.4916(3) 0.6319(3) 0.0433(11) Uani 1 1 d . . .
C28 C 0.0388(8) 0.6149(4) 0.5448(3) 0.0594(14) Uani 1 1 d . . .
H28 H 0.0231 0.6806 0.5163 0.071 Uiso 1 1 calc R . .
C29 C 0.1856(7) 0.5554(4) 0.5361(3) 0.0533(13) Uani 1 1 d . . .
H29 H 0.2703 0.5805 0.5034 0.064 Uiso 1 1 calc R . .
C30 C -0.2136(5) 0.4682(4) 0.6765(3) 0.0573(13) Uani 1 1 d . . .
H30A H -0.2453 0.5196 0.7147 0.086 Uiso 1 1 calc R . .
H30B H -0.1960 0.3971 0.7012 0.086 Uiso 1 1 calc R . .
H30C H -0.2986 0.4721 0.6436 0.086 Uiso 1 1 calc R . .
C31 C 0.1641(5) 0.0377(3) 0.6054(2) 0.0387(10) Uani 1 1 d . . .
C32 C 0.1726(4) 0.0333(3) 0.6851(2) 0.0325(9) Uani 1 1 d . . .
C33 C 0.1513(5) -0.0594(3) 0.7275(3) 0.0405(10) Uani 1 1 d . . .
C34 C 0.1036(8) -0.1395(4) 0.6226(3) 0.0771(18) Uani 1 1 d . . .
H34 H 0.0759 -0.1991 0.6020 0.092 Uiso 1 1 calc R . .
C35 C 0.1275(7) -0.0542(4) 0.5767(3) 0.0625(15) Uani 1 1 d . . .
H35 H 0.1199 -0.0554 0.5244 0.075 Uiso 1 1 calc R . .
C36 C 0.1586(6) -0.0798(4) 0.8082(3) 0.0517(12) Uani 1 1 d . . .
H36A H 0.1063 -0.1418 0.8261 0.078 Uiso 1 1 calc R . .
H36B H 0.1037 -0.0185 0.8342 0.078 Uiso 1 1 calc R . .
H36C H 0.2707 -0.0929 0.8186 0.078 Uiso 1 1 calc R . .
O1 O 0.4694(3) 0.3174(2) 1.19058(15) 0.0369(6) Uani 1 1 d . . .
O2 O 0.5694(4) 0.2922(2) 1.37932(16) 0.0509(8) Uani 1 1 d . . .
O3 O 0.5108(3) 0.19642(19) 1.06941(14) 0.0306(6) Uani 1 1 d . . .
O4 O 0.6057(3) 0.0744(2) 0.89558(14) 0.0354(6) Uani 1 1 d . . .
O5 O 0.3075(3) 0.39443(19) 1.06527(14) 0.0324(6) Uani 1 1 d . . .
O6 O 0.0631(3) 0.6449(2) 1.04906(17) 0.0419(7) Uani 1 1 d . . .
O7 O 0.3654(3) 0.28067(19) 0.74338(14) 0.0310(6) Uani 1 1 d . . .
O8 O 0.7435(3) 0.2743(2) 0.81572(16) 0.0442(7) Uani 1 1 d . . .
O9 O 0.0896(3) 0.3348(2) 0.66839(15) 0.0371(6) Uani 1 1 d . . .
O10 O -0.0822(4) 0.5860(2) 0.5906(2) 0.0564(9) Uani 1 1 d . . .
O11 O 0.1985(3) 0.11657(19) 0.71812(14) 0.0330(6) Uani 1 1 d . . .
O12 O 0.1168(4) -0.1443(2) 0.6956(2) 0.0571(9) Uani 1 1 d . . .
S1 S 0.31392(13) 0.12242(8) 1.23381(6) 0.0415(3) Uani 1 1 d . . .
S2 S 0.17209(12) 0.17915(8) 1.05227(6) 0.0381(2) Uani 1 1 d . . .
S3 S 0.07860(12) 0.35029(8) 1.20027(6) 0.0403(3) Uani 1 1 d . . .
S4 S 0.55103(13) 0.13404(9) 0.63240(7) 0.0474(3) Uani 1 1 d . . .
S5 S 0.38425(14) 0.37353(9) 0.56774(7) 0.0480(3) Uani 1 1 d . . .
S6 S 0.19506(14) 0.14899(9) 0.55230(6) 0.0445(3) Uani 1 1 d . . .
Ga1 Ga 0.32483(5) 0.26485(3) 1.13154(2) 0.02999(12) Uani 1 1 d . . .
Ga2 Ga 0.28459(5) 0.23376(3) 0.65656(2) 0.03017(12) Uani 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
C1 C5 1.409(6) . ?
C1 C2 1.451(6) . ?
C1 S1 1.684(4) . ?
C2 O1 1.322(4) . ?
C2 C3 1.364(6) . ?
C3 O2 1.360(5) . ?
C3 C6 1.464(6) . ?
C4 C5 1.346(7) . ?
C4 O2 1.346(6) . ?
C4 H4 0.9500 . ?
C5 H5 0.9500 . ?
C6 H6A 0.9800 . ?
C6 H6B 0.9800 . ?
C6 H6C 0.9800 . ?
C7 C11 1.415(5) . ?
C7 C8 1.439(5) . ?
C7 S2 1.693(4) . ?
C8 O3 1.293(4) . ?
C8 C9 1.380(5) . ?
C9 O4 1.368(5) . ?
C9 C12 1.493(5) . ?
C10 C11 1.326(6) . ?
C10 O4 1.355(5) . ?
C10 H10 0.9500 . ?
C11 H11 0.9500 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 C17 1.424(5) . ?
C13 C14 1.435(5) . ?
C13 S3 1.699(4) . ?
C14 O5 1.318(4) . ?
C14 C15 1.378(5) . ?
C15 O6 1.361(5) . ?
C15 C18 1.481(6) . ?
C16 C17 1.329(6) . ?
C16 O6 1.338(5) . ?
C16 H16 0.9500 . ?
C17 H17 0.9500 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 C23 1.411(6) . ?
C19 C20 1.449(6) . ?
C19 S4 1.686(4) . ?
C20 O7 1.317(4) . ?
C20 C21 1.379(5) . ?
C21 O8 1.377(5) . ?
C21 C24 1.453(6) . ?
C22 O8 1.335(5) . ?
C22 C23 1.346(6) . ?
C22 H22 0.9500 . ?
C23 H23 0.9500 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 C29 1.415(6) . ?
C25 C26 1.434(6) . ?
C25 S5 1.687(5) . ?
C26 O9 1.320(5) . ?
C26 C27 1.389(6) . ?
C27 O10 1.364(5) . ?
C27 C30 1.460(7) . ?
C28 O10 1.314(6) . ?
C28 C29 1.363(7) . ?
C28 H28 0.9500 . ?
C29 H29 0.9500 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 C35 1.419(6) . ?
C31 C32 1.438(6) . ?
C31 S6 1.685(4) . ?
C32 O11 1.325(4) . ?
C32 C33 1.380(6) . ?
C33 O12 1.360(5) . ?
C33 C36 1.457(6) . ?
C34 O12 1.323(6) . ?
C34 C35 1.338(7) . ?
C34 H34 0.9500 . ?
C35 H35 0.9500 . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
O1 Ga1 1.941(3) . ?
O3 Ga1 1.963(2) . ?
O5 Ga1 1.959(2) . ?
O7 Ga2 1.951(2) . ?
O9 Ga2 1.952(3) . ?
O11 Ga2 1.967(3) . ?
S1 Ga1 2.4822(11) . ?
S2 Ga1 2.4610(11) . ?
S3 Ga1 2.4594(11) . ?
S4 Ga2 2.4424(12) . ?
S5 Ga2 2.4730(12) . ?
S6 Ga2 2.4917(11) . ?
