#------------------------------------------------------------------------------
#$Date: 2016-03-22 23:00:15 +0200 (Tue, 22 Mar 2016) $
#$Revision: 179044 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/06/4300627.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_4300627
_journal_name_full               'Inorganic Chemistry'
_journal_paper_doi               10.1021/ic051672z
_journal_year                    2006
_chemical_formula_moiety         'C22 H22 Cl2 O15 Pb'
_chemical_formula_sum            'C22 H22 Cl2 O15 Pb'
_chemical_formula_weight         804.49
_chemical_name_common            05051
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 94.9560(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.0303(6)
_cell_length_b                   25.976(2)
_cell_length_c                   12.1616(9)
_cell_measurement_temperature    173(2)
_cell_volume                     2527.4(3)
_diffrn_ambient_temperature      173(2)
_exptl_crystal_density_diffrn    2.114
_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      'P 21/n'
_cod_database_code               4300627
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -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
Pb1 Pb 0.793555(15) 0.152397(5) 0.652292(10) 0.02121(4) Uani 1 1 d . . .
O1 O 0.8247(4) -0.10575(10) 0.8708(2) 0.0370(7) Uani 1 1 d . . .
O2 O 0.8735(3) 0.05763(9) 0.62258(19) 0.0226(5) Uani 1 1 d . A .
O3 O 1.0982(3) 0.10194(9) 0.77232(19) 0.0231(5) Uani 1 1 d . A .
O4 O 1.0278(3) 0.21076(9) 0.7494(2) 0.0238(5) Uani 1 1 d . A .
O5 O 0.7516(3) 0.24655(9) 0.6144(2) 0.0270(5) Uani 1 1 d . A .
O6 O 0.4961(3) 0.17521(9) 0.56199(19) 0.0231(5) Uani 1 1 d . A .
O7 O 0.5409(3) 0.06893(9) 0.5947(2) 0.0255(5) Uani 1 1 d . . .
Cl1 Cl 0.96187(11) 0.15442(4) 0.41404(7) 0.0337(2) Uani 1 1 d . . .
O8 O 1.0411(3) 0.16266(11) 0.5247(2) 0.0391(7) Uani 1 1 d . A .
O9 O 0.7851(3) 0.15190(13) 0.4254(2) 0.0454(8) Uani 1 1 d . A .
O10 O 1.0009(6) 0.19544(18) 0.3463(3) 0.0924(15) Uani 1 1 d . A .
O11 O 1.0186(4) 0.10641(15) 0.3734(3) 0.0645(11) Uani 1 1 d . A .
C1 C 0.8260(5) -0.06341(13) 0.8270(3) 0.0257(8) Uani 1 1 d . A .
C2 C 0.6732(4) -0.04263(14) 0.7641(3) 0.0253(7) Uani 1 1 d . . .
C3 C 0.5229(5) -0.06939(14) 0.7674(3) 0.0319(9) Uani 1 1 d . . .
H3 H 0.5185 -0.1003 0.8088 0.038 Uiso 1 1 calc R . .
C4 C 0.3807(5) -0.05021(15) 0.7095(3) 0.0341(9) Uani 1 1 d . . .
H4 H 0.2785 -0.0685 0.7103 0.041 Uiso 1 1 calc R . .
C5 C 0.3847(5) -0.00487(15) 0.6504(3) 0.0304(8) Uani 1 1 d . . .
H5 H 0.2852 0.0076 0.6115 0.037 Uiso 1 1 calc R . .
C6 C 0.5327(4) 0.02274(13) 0.6473(3) 0.0239(7) Uani 1 1 d . . .
C7 C 0.6813(4) 0.00344(13) 0.7037(3) 0.0218(7) Uani 1 1 d . A .
C8 C 0.8451(4) 0.02904(12) 0.6996(3) 0.0206(7) Uani 1 1 d . . .
C9 C 0.9766(4) 0.01859(12) 0.7896(3) 0.0201(7) Uani 1 1 d . A .
C10 C 1.1048(4) 0.05378(13) 0.8204(3) 0.0211(7) Uani 1 1 d . . .
C11 C 1.2318(4) 0.03952(14) 0.8998(3) 0.0256(7) Uani 1 1 d . A .
H11 H 1.3179 0.0633 0.9220 0.031 Uiso 1 1 calc R . .
C12 C 1.2335(5) -0.00910(14) 0.9464(3) 0.0276(8) Uani 1 1 d . . .
H12 H 1.3245 -0.0190 0.9971 0.033 Uiso 1 1 calc R A .
C13 C 1.1054(5) -0.04340(14) 0.9206(3) 0.0276(8) Uani 1 1 d . A .
H13 H 1.1062 -0.0763 0.9546 0.033 Uiso 1 1 calc R . .
C14 C 0.9749(4) -0.02922(13) 0.8442(3) 0.0235(7) Uani 1 1 d . . .
C15 C 1.1992(5) 0.14115(13) 0.8293(3) 0.0303(9) Uani 1 1 d . . .
H15A H 1.3160 0.1289 0.8425 0.036 Uiso 1 1 calc R A .
H15B H 1.1566 0.1483 0.9018 0.036 Uiso 1 1 calc R . .
C16 C 1.1947(4) 0.18953(14) 0.7619(3) 0.0271(8) Uani 1 1 d . A .
H16A H 1.2723 0.2151 0.7985 0.033 Uiso 1 1 calc R . .
H16B H 1.2324 0.1819 0.6883 0.033 Uiso 1 1 calc R . .
C17 C 1.0268(5) 0.26044(14) 0.6963(3) 0.0293(8) Uani 1 1 d . . .
H17A H 1.0673 0.2572 0.6220 0.035 Uiso 1 1 calc R A .
H17B H 1.1013 0.2845 0.7403 0.035 Uiso 1 1 calc R . .
C18 C 0.8507(5) 0.28049(14) 0.6870(3) 0.0329(9) Uani 1 1 d . A .
H18A H 0.8067 0.2812 0.7606 0.040 Uiso 1 1 calc R . .
H18B H 0.8473 0.3159 0.6568 0.040 Uiso 1 1 calc R . .
C19 C 0.5778(5) 0.26183(14) 0.6002(3) 0.0298(8) Uani 1 1 d . . .
H19A H 0.5682 0.2979 0.5741 0.036 Uiso 1 1 calc R A .
H19B H 0.5268 0.2593 0.6713 0.036 Uiso 1 1 calc R . .
C20 C 0.4907(5) 0.22655(14) 0.5172(3) 0.0310(8) Uani 1 1 d . A .
H20A H 0.3732 0.2376 0.5007 0.037 Uiso 1 1 calc R . .
H20B H 0.5467 0.2274 0.4478 0.037 Uiso 1 1 calc R . .
C21 C 0.4276(4) 0.13787(14) 0.4834(3) 0.0259(8) Uani 1 1 d . . .
H21A H 0.5095 0.1303 0.4293 0.031 Uiso 1 1 calc R A .
H21B H 0.3252 0.1518 0.4429 0.031 Uiso 1 1 calc R . .
C22 C 0.3867(4) 0.08967(14) 0.5422(3) 0.0270(8) Uani 1 1 d . A .
H22A H 0.3078 0.0972 0.5983 0.032 Uiso 1 1 calc R . .
H22B H 0.3338 0.0644 0.4891 0.032 Uiso 1 1 calc R . .
Cl2 Cl 0.6738(5) 0.15124(13) 0.9107(3) 0.0253(3) Uani 0.893(5) 1 d PD A 1
O12 O 0.6307(7) 0.18979(17) 0.8276(4) 0.0498(14) Uani 0.893(5) 1 d PD A 1
O13 O 0.5454(5) 0.1442(2) 0.9805(3) 0.0708(16) Uani 0.893(5) 1 d PD A 1
O14 O 0.6973(7) 0.10433(14) 0.8522(3) 0.0632(14) Uani 0.893(5) 1 d PD A 1
O15 O 0.8234(6) 0.16464(16) 0.9732(4) 0.0661(15) Uani 0.893(5) 1 d PD A 1
Cl2' Cl 0.676(4) 0.1468(12) 0.905(3) 0.0253(3) Uani 0.107(5) 1 d PD A 2
O12' O 0.598(6) 0.1768(17) 0.815(3) 0.0498(14) Uani 0.107(5) 1 d PD A 2
O13' O 0.733(4) 0.1788(14) 0.994(2) 0.0708(16) Uani 0.107(5) 1 d PD A 2
O14' O 0.555(4) 0.1117(11) 0.941(3) 0.0632(14) Uani 0.107(5) 1 d PD A 2
O15' O 0.813(3) 0.1197(12) 0.870(3) 0.0661(15) Uani 0.107(5) 1 d PD 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
Pb1 O5 2.506(2) . ?
Pb1 O2 2.577(2) . ?
Pb1 O6 2.609(2) . ?
Pb1 O4 2.617(2) . ?
Pb1 O8 2.639(3) . ?
Pb1 O12' 2.71(6) . ?
Pb1 O9 2.754(3) . ?
O1 C1 1.223(4) . ?
O2 C8 1.232(4) . ?
O3 C10 1.380(4) . ?
O3 C15 1.442(4) . ?
O4 C17 1.443(4) . ?
O4 C16 1.445(4) . ?
O5 C18 1.438(4) . ?
O5 C19 1.447(4) . ?
O6 C21 1.437(4) . ?
O6 C20 1.440(4) . ?
O7 C6 1.364(4) . ?
O7 C22 1.447(4) . ?
Cl1 O10 1.399(4) . ?
Cl1 O11 1.430(3) . ?
Cl1 O9 1.439(3) . ?
Cl1 O8 1.454(3) . ?
C1 C2 1.490(5) . ?
C1 C14 1.490(5) . ?
C2 C3 1.396(5) . ?
C2 C7 1.409(5) . ?
C3 C4 1.382(6) . ?
C3 H3 0.9500 . ?
C4 C5 1.381(6) . ?
C4 H4 0.9500 . ?
C5 C6 1.392(5) . ?
C5 H5 0.9500 . ?
C6 C7 1.415(5) . ?
C7 C8 1.479(5) . ?
C8 C9 1.479(5) . ?
C9 C10 1.404(5) . ?
C9 C14 1.409(5) . ?
C10 C11 1.392(5) . ?
C11 C12 1.384(5) . ?
C11 H11 0.9500 . ?
C12 C13 1.377(5) . ?
C12 H12 0.9500 . ?
C13 C14 1.389(5) . ?
C13 H13 0.9500 . ?
C15 C16 1.499(5) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 C18 1.502(5) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C19 C20 1.492(5) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 C22 1.492(5) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
Cl2 O13 1.403(5) . ?
Cl2 O15 1.409(5) . ?
Cl2 O14 1.431(5) . ?
Cl2 O12 1.443(4) . ?
Cl2' O15' 1.406(19) . ?
Cl2' O13' 1.406(19) . ?
Cl2' O14' 1.426(19) . ?
Cl2' O12' 1.441(18) . ?
