#------------------------------------------------------------------------------
#$Date: 2016-03-21 06:07:13 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178491 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/02/4060282.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_4060282
_journal_name_full               Organometallics
_journal_paper_doi               10.1021/om048974d
_journal_year                    2005
_chemical_formula_sum            'C24 H40 Cr2 I2 O2'
_chemical_formula_weight         718.36
_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                 102.6080(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   8.3413(4)
_cell_length_b                   16.3247(9)
_cell_length_c                   10.1685(5)
_cell_measurement_temperature    223(2)
_cell_volume                     1351.25(12)
_diffrn_ambient_temperature      223(2)
_exptl_crystal_density_diffrn    1.766
_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               4060282
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
Cr1 Cr 0.49118(4) 0.054758(19) 0.37708(3) 0.02234(8) Uani 1 1 d . . .
I1 I 0.71655(2) -0.028812(10) 0.276564(16) 0.03739(7) Uani 1 1 d . . .
O1 O 0.38643(18) -0.04331(9) 0.43457(15) 0.0252(3) Uani 1 1 d . . .
C1 C 0.3058(3) 0.11295(14) 0.2060(2) 0.0322(5) Uani 1 1 d . . .
C2 C 0.4634(3) 0.14136(14) 0.1977(2) 0.0324(5) Uani 1 1 d . . .
C3 C 0.5323(3) 0.18424(13) 0.3177(2) 0.0320(5) Uani 1 1 d . . .
C4 C 0.4137(3) 0.18489(13) 0.3994(2) 0.0308(5) Uani 1 1 d . . .
C5 C 0.2746(3) 0.14109(13) 0.3303(2) 0.0298(4) Uani 1 1 d . . .
C6 C 0.1872(3) 0.06887(17) 0.0965(3) 0.0438(6) Uani 1 1 d . . .
H6A H 0.1339 0.1080 0.0293 0.066 Uiso 1 1 calc R . .
H6B H 0.1050 0.0413 0.1348 0.066 Uiso 1 1 calc R . .
H6C H 0.2461 0.0288 0.0547 0.066 Uiso 1 1 calc R . .
C7 C 0.5373(4) 0.13552(18) 0.0760(3) 0.0479(7) Uani 1 1 d . . .
H7A H 0.4920 0.0884 0.0225 0.072 Uiso 1 1 calc R . .
H7B H 0.6555 0.1295 0.1046 0.072 Uiso 1 1 calc R . .
H7C H 0.5123 0.1849 0.0224 0.072 Uiso 1 1 calc R . .
C8 C 0.6936(3) 0.22778(16) 0.3458(3) 0.0470(6) Uani 1 1 d . . .
H8A H 0.7746 0.1945 0.3150 0.070 Uiso 1 1 calc R . .
H8B H 0.7292 0.2373 0.4419 0.070 Uiso 1 1 calc R . .
H8C H 0.6819 0.2798 0.2986 0.070 Uiso 1 1 calc R . .
C9 C 0.4266(3) 0.22800(15) 0.5304(3) 0.0428(6) Uani 1 1 d . . .
H9A H 0.3541 0.2752 0.5175 0.064 Uiso 1 1 calc R . .
H9B H 0.5390 0.2460 0.5639 0.064 Uiso 1 1 calc R . .
H9C H 0.3952 0.1910 0.5950 0.064 Uiso 1 1 calc R . .
C10 C 0.1148(3) 0.13707(17) 0.3743(3) 0.0412(6) Uani 1 1 d . . .
H10A H 0.1339 0.1170 0.4662 0.062 Uiso 1 1 calc R . .
H10B H 0.0405 0.1003 0.3154 0.062 Uiso 1 1 calc R . .
H10C H 0.0666 0.1913 0.3698 0.062 Uiso 1 1 calc R . .
C11 C 0.2253(3) -0.07365(16) 0.3815(3) 0.0388(5) Uani 1 1 d . . .
H11A H 0.1499 -0.0273 0.3577 0.047 Uiso 1 1 calc R . .
H11B H 0.1889 -0.1057 0.4510 0.047 Uiso 1 1 calc R . .
C12 C 0.2171(4) -0.1263(2) 0.2591(3) 0.0623(9) Uani 1 1 d . . .
H12A H 0.2731 -0.0990 0.1973 0.094 Uiso 1 1 calc R . .
H12B H 0.1032 -0.1354 0.2151 0.094 Uiso 1 1 calc R . .
H12C H 0.2699 -0.1784 0.2860 0.094 Uiso 1 1 calc R . .
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
Cr1 O1 1.9726(14) . ?
Cr1 O1 1.9727(15) 3_656 ?
Cr1 C3 2.245(2) . ?
Cr1 C4 2.246(2) . ?
Cr1 C5 2.258(2) . ?
Cr1 C1 2.268(2) . ?
Cr1 C2 2.279(2) . ?
Cr1 I1 2.6979(4) . ?
O1 C11 1.423(3) . ?
O1 Cr1 1.9727(15) 3_656 ?
C1 C2 1.414(3) . ?
C1 C5 1.421(3) . ?
C1 C6 1.502(3) . ?
C2 C3 1.415(3) . ?
C2 C7 1.501(3) . ?
C3 C4 1.424(3) . ?
C3 C8 1.493(3) . ?
C4 C5 1.412(3) . ?
C4 C9 1.489(3) . ?
C5 C10 1.497(3) . ?
C11 C12 1.501(4) . ?
