#------------------------------------------------------------------------------
#$Date: 2016-03-21 06:09:53 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178494 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/05/4060597.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_4060597
_journal_name_full               Organometallics
_journal_paper_doi               10.1021/om050694q
_journal_year                    2006
_chemical_formula_moiety         'C14 H6 Fe3 O10 S1'
_chemical_formula_sum            'C14 H6 Fe3 O10 S'
_chemical_formula_weight         533.80
_space_group_IT_number           9
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 c 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 108.06(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   10.105(2)
_cell_length_b                   31.158(7)
_cell_length_c                   12.710(6)
_cell_measurement_temperature    298(2)
_cell_volume                     3805(2)
_diffrn_ambient_temperature      298(2)
_exptl_crystal_density_diffrn    1.864
_cod_original_sg_symbol_H-M      'C c'
_cod_database_code               4060597
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'
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
Fe1 Fe 0.8468 0.44664(2) 0.3138 0.04119(19) Uani 1 1 d . . .
Fe2 Fe 0.57539(11) 0.43903(2) 0.19224(9) 0.03561(17) Uani 1 1 d . . .
Fe3 Fe 0.34683(11) 0.39730(3) 0.16668(9) 0.0471(2) Uani 1 1 d . . .
S S 0.55295(17) 0.37615(5) 0.27692(14) 0.0446(3) Uani 1 1 d . . .
O1 O 0.8603(5) 0.35680(16) 0.2421(5) 0.0667(13) Uani 1 1 d . . .
O2 O 0.9180(7) 0.4799(2) 0.1228(5) 0.098(2) Uani 1 1 d . . .
O3 O 1.1264(6) 0.4478(2) 0.4782(6) 0.097(2) Uani 1 1 d . . .
O4 O 0.7750(7) 0.53302(17) 0.3705(5) 0.0828(16) Uani 1 1 d . . .
O5 O 0.5550(8) 0.52445(15) 0.0961(5) 0.0887(18) Uani 1 1 d . . .
O6 O 0.6076(6) 0.4000(2) -0.0069(4) 0.0873(18) Uani 1 1 d . . .
O7 O 0.3400(9) 0.3208(2) 0.0275(6) 0.112(2) Uani 1 1 d . . .
O8 O 0.1564(7) 0.4425(2) -0.0211(5) 0.099(2) Uani 1 1 d . . .
O9 O 0.1553(6) 0.3709(2) 0.2836(5) 0.095(2) Uani 1 1 d . . .
O10 O 0.2953(5) 0.48311(17) 0.2200(4) 0.0722(14) Uani 1 1 d . . .
C1 C 0.8524(6) 0.3909(2) 0.2685(5) 0.0471(13) Uani 1 1 d . . .
C2 C 0.8894(7) 0.4669(2) 0.1955(6) 0.0592(16) Uani 1 1 d . . .
C3 C 1.0181(7) 0.4470(2) 0.4144(6) 0.0612(17) Uani 1 1 d . . .
C4 C 0.8018(7) 0.4999(2) 0.3471(5) 0.0561(15) Uani 1 1 d . . .
C5 C 0.5645(7) 0.4912(2) 0.1346(5) 0.0528(15) Uani 1 1 d . . .
C6 C 0.5960(6) 0.4154(2) 0.0716(5) 0.0482(13) Uani 1 1 d . . .
C7 C 0.3424(8) 0.3503(2) 0.0816(6) 0.0659(18) Uani 1 1 d . . .
C8 C 0.2286(7) 0.4254(2) 0.0515(6) 0.0624(17) Uani 1 1 d . . .
C9 C 0.2266(7) 0.3799(3) 0.2355(6) 0.0641(18) Uani 1 1 d . . .
C10 C 0.7551(6) 0.42421(19) 0.4325(4) 0.0455(13) Uani 1 1 d . . .
C11 C 0.6126(6) 0.42178(19) 0.3591(4) 0.0423(12) Uani 1 1 d . . .
C12 C 0.5154(6) 0.45579(19) 0.3347(4) 0.0417(12) Uani 1 1 d . . .
C13 C 0.3900(6) 0.4502(2) 0.2455(5) 0.0489(14) Uani 1 1 d . . .
C14 C 0.3192(10) 0.5215(3) 0.2843(8) 0.098(3) Uani 1 1 d . . .
Fe1' Fe 0.82370(11) 0.17974(3) 1.11399(10) 0.04299(19) Uani 1 1 d . . .
Fe2' Fe 1.10289(11) 0.19022(2) 1.20665(9) 0.03734(18) Uani 1 1 d . . .
Fe3' Fe 1.34148(11) 0.15016(3) 1.27608(9) 0.04303(19) Uani 1 1 d . . .
S' S 1.13540(16) 0.11886(5) 1.24142(13) 0.0445(3) Uani 1 1 d . . .
O1' O 0.8316(6) 0.13068(19) 1.3133(5) 0.0834(16) Uani 1 1 d . . .
O2' O 0.7733(8) 0.26029(19) 1.2164(7) 0.106(2) Uani 1 1 d . . .
O3' O 0.5408(5) 0.1513(2) 0.9944(5) 0.0824(17) Uani 1 1 d . . .
O4' O 0.8602(6) 0.2250(2) 0.9240(6) 0.098(2) Uani 1 1 d . . .
O5' O 1.1141(8) 0.27933(17) 1.1440(6) 0.105(2) Uani 1 1 d . . .
O6' O 1.1027(7) 0.2142(2) 1.4279(4) 0.093(2) Uani 1 1 d . . .
O7' O 1.4154(6) 0.1296(3) 1.5138(4) 0.103(2) Uani 1 1 d . . .
O8' O 1.5505(7) 0.2180(3) 1.3242(6) 0.111(2) Uani 1 1 d . . .
O9' O 1.5036(6) 0.0845(2) 1.2091(5) 0.096(2) Uani 1 1 d . . .
O10' O 1.3472(4) 0.19990(13) 1.0915(4) 0.0511(10) Uani 1 1 d . . .
C1' C 0.8344(7) 0.1491(2) 1.2389(6) 0.0546(16) Uani 1 1 d . . .
C2' C 0.7929(8) 0.2292(2) 1.1778(7) 0.072(2) Uani 1 1 d . . .
C3' C 0.6500(6) 0.1630(2) 1.0414(6) 0.0544(15) Uani 1 1 d . . .
C4' C 0.8487(7) 0.2085(2) 0.9978(6) 0.0605(16) Uani 1 1 d . . .
C5' C 1.1084(7) 0.2444(2) 1.1683(7) 0.0624(17) Uani 1 1 d . . .
C6' C 1.1024(7) 0.2049(2) 1.3407(6) 0.0601(17) Uani 1 1 d . . .
C7' C 1.3829(7) 0.1371(3) 1.4227(5) 0.0650(19) Uani 1 1 d . . .
C8' C 1.4683(7) 0.1921(3) 1.3063(6) 0.0638(18) Uani 1 1 d . . .
C9' C 1.4421(7) 0.1100(2) 1.2384(5) 0.0572(16) Uani 1 1 d . . .
C10' C 0.9041(6) 0.12509(18) 1.0549(5) 0.0449(13) Uani 1 1 d . . .
C11' C 1.0516(5) 0.13544(16) 1.1059(5) 0.0376(11) Uani 1 1 d . . .
C12' C 1.1312(5) 0.16226(16) 1.0620(4) 0.0372(11) Uani 1 1 d . . .
C13' C 1.2679(5) 0.17405(17) 1.1300(4) 0.0378(11) Uani 1 1 d . . .
C14' C 1.2969(8) 0.2164(2) 0.9796(6) 0.0618(17) Uani 1 1 d . . .
H10 H 0.7650 0.4464 0.4990 0.056 Uiso 1 1 d . . .
H10' H 0.7925 0.3928 0.4669 0.056 Uiso 1 1 d . . .
H12 H 0.5502 0.4871 0.3570 0.049 Uiso 1 1 d . . .
H14 H 0.3444 0.5452 0.2265 0.080 Uiso 1 1 d . . .
H14' H 0.4070 0.5186 0.3582 0.080 Uiso 1 1 d . . .
H14" H 0.2309 0.5317 0.3072 0.080 Uiso 1 1 d . . .
HA10 H 0.8724 0.1250 0.9617 0.048 Uiso 1 1 d . . .
HA10 H 0.8706 0.0949 1.0781 0.048 Uiso 1 1 d . . .
HA12 H 1.0821 0.1800 0.9961 0.042 Uiso 1 1 d . . .
HA14 H 1.1998 0.2339 0.9677 0.062 Uiso 1 1 d . . .
HA14 H 1.2795 0.1909 0.9187 0.062 Uiso 1 1 d . . .
HA14 H 1.3737 0.2384 0.9611 0.062 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
Fe1 C2 1.801(7) . ?
Fe1 C3 1.805(7) . ?
Fe1 C4 1.804(7) . ?
Fe1 C1 1.837(6) . ?
Fe1 C10 2.119(6) . ?
Fe1 Fe2 2.7086(13) . ?
Fe2 C5 1.772(6) . ?
Fe2 C6 1.771(6) . ?
Fe2 C11 2.105(5) . ?
Fe2 C12 2.144(5) . ?
Fe2 C13 2.208(6) . ?
Fe2 S 2.2803(17) . ?
Fe2 Fe3 2.5817(12) . ?
Fe3 C9 1.788(7) . ?
Fe3 C8 1.803(8) . ?
Fe3 C7 1.812(8) . ?
Fe3 C13 1.907(6) . ?
Fe3 S 2.2196(17) . ?
S C11 1.756(6) . ?
O1 C1 1.124(7) . ?
O2 C2 1.126(9) . ?
O3 C3 1.143(8) . ?
O4 C4 1.131(8) . ?
O5 C5 1.137(8) . ?
O6 C6 1.145(8) . ?
O7 C7 1.145(9) . ?
O8 C8 1.119(9) . ?
O9 C9 1.115(9) . ?
O10 C13 1.371(7) . ?
O10 C14 1.426(10) . ?
C10 C11 1.455(8) . ?
C11 C12 1.413(8) . ?
C12 C13 1.425(8) . ?
Fe1' C3' 1.789(6) . ?
Fe1' C4' 1.810(8) . ?
Fe1' C2' 1.812(8) . ?
Fe1' C1' 1.827(8) . ?
Fe1' C10' 2.122(6) . ?
Fe1' Fe2' 2.7190(12) . ?
Fe2' C5' 1.762(7) . ?
Fe2' C6' 1.766(7) . ?
Fe2' C11' 2.100(5) . ?
Fe2' C12' 2.133(5) . ?
Fe2' C13' 2.233(5) . ?
Fe2' S' 2.2710(16) . ?
Fe2' Fe3' 2.6135(12) . ?
Fe3' C9' 1.770(7) . ?
Fe3' C8' 1.787(7) . ?
Fe3' C7' 1.824(7) . ?
Fe3' C13' 1.923(5) . ?
Fe3' S' 2.2165(16) . ?
S' C11' 1.746(6) . ?
O1' C1' 1.114(8) . ?
O2' C2' 1.132(9) . ?
O3' C3' 1.140(7) . ?
O4' C4' 1.108(9) . ?
O5' C5' 1.139(9) . ?
O6' C6' 1.145(8) . ?
O7' C7' 1.127(8) . ?
O8' C8' 1.128(9) . ?
O9' C9' 1.138(9) . ?
O10' C13' 1.332(7) . ?
O10' C14' 1.448(8) . ?
C10' C11' 1.464(7) . ?
C11' C12' 1.391(8) . ?
C12' C13' 1.431(7) . ?
