#------------------------------------------------------------------------------
#$Date: 2011-03-31 12:48:06 +0100 (Thu, 31 Mar 2011) $
#$Revision: 17004 $
#$URL: svn://www.crystallography.net/cod/cif/2/2012197.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_2012197
loop_
_publ_author_name
'Raubenheimer, Helgard G.'
'Stenzel, Oleg'
'Esterhuysen, Matthias W.'
_publ_section_title
;
Synthesis and structural characterization of
bis(2,4,7-trimethylindenyl)cobalt(II) and rac-1,1'-bis(2,4,7-trimethylindene)
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              1056
_journal_page_last               1059
_journal_volume                  57
_journal_year                    2001
_chemical_formula_iupac          '[Co(C12 H13)2 ]'
_chemical_formula_moiety         'C24 H26 Co1'
_chemical_formula_sum            'C24 H26 Co'
_chemical_formula_weight         373.38
_chemical_melting_point          440.15
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                81.578(2)
_cell_angle_beta                 69.260(2)
_cell_angle_gamma                85.453(2)
_cell_formula_units_Z            1
_cell_length_a                   7.4150(3)
_cell_length_b                   7.9299(3)
_cell_length_c                   8.8881(4)
_cell_measurement_temperature    173(2)
_cell_volume                     483.27(3)
_diffrn_ambient_temperature      173(2)
_exptl_crystal_density_diffrn    1.283
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '167\%C' was changed to '440.15' - it
was converted from degrees Celsius(C) to Kelvins(K).

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_database_code               2012197
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
C21 .3764(3) .9123(3) .7093(3) .0460(6) Uani d . 1 . . C
H21C .4655 .8174 .6696 .069 Uiso calc R 1 . . H
H21B .4485 1.0044 .7219 .069 Uiso calc R 1 . . H
H21A .3120 .9545 .6314 .069 Uiso calc R 1 . . H
C2 .2281(3) .8518(2) .8702(2) .0255(4) Uani d . 1 . . C
C1 .0506(3) .7779(2) .8960(2) .0250(4) Uani d . 1 . . C
H1 -.0003 .7662 .8139 .030 Uiso calc R 1 . . H
C9 -.0410(3) .7231(2) 1.0672(2) .0223(4) Uani d . 1 . . C
C8 -.2161(3) .6403(2) 1.1557(3) .0339(5) Uani d . 1 . . C
C7 -.2609(3) .6081(3) 1.3208(3) .0491(7) Uani d . 1 . . C
H7 -.3760 .5501 1.3839 .059 Uiso calc R 1 . . H
C6 -.1444(4) .6569(3) 1.4002(3) .0497(7) Uani d . 1 . . C
H6 -.1823 .6293 1.5145 .060 Uiso calc R 1 . . H
C5 .0230(3) .7435(3) 1.3184(2) .0354(5) Uani d . 1 . . C
C4 .0766(3) .7760(2) 1.1476(2) .0223(4) Uani d . 1 . . C
C3 .2378(3) .8639(2) 1.0248(2) .0241(4) Uani d . 1 . . C
H3 .3342 .9203 1.0443 .029 Uiso calc R 1 . . H
C81 -.3421(3) .5924(3) 1.0702(4) .0520(7) Uani d . 1 . . C
H81B -.4565 .5363 1.1496 .078 Uiso calc R 1 . . H
H81A -.2703 .5143 .9921 .078 Uiso calc R 1 . . H
H81C -.3820 .6953 1.0128 .078 Uiso calc R 1 . . H
C51 .1488(4) .8009(4) 1.4010(3) .0572(8) Uani d . 1 . . C
H51B .0947 .7634 1.5178 .086 Uiso calc R 1 . . H
H51A .1545 .9256 1.3822 .086 Uiso calc R 1 . . H
H51C .2791 .7511 1.3568 .086 Uiso calc R 1 . . H
Co .0000 1.0000 1.0000 .01748(12) Uani d S 1 . . Co
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
C21 .0413(13) .0403(13) .0340(12) .0054(10) .0109(10) .0007(10)
C2 .0249(10) .0208(9) .0240(10) .0067(7) -.0023(8) -.0009(7)
C1 .0315(10) .0217(9) .0250(10) .0062(8) -.0144(8) -.0051(8)
C9 .0211(9) .0141(8) .0312(10) .0038(7) -.0096(8) -.0020(7)
C8 .0224(10) .0155(9) .0566(14) .0018(7) -.0075(9) .0011(9)
C7 .0331(12) .0313(12) .0561(16) -.0005(10) .0098(11) .0139(11)
C6 .0614(17) .0398(13) .0263(12) .0139(12) .0017(11) .0119(10)
C5 .0493(13) .0305(11) .0252(11) .0149(10) -.0159(10) -.0010(8)
C4 .0243(9) .0186(9) .0235(10) .0069(7) -.0100(8) -.0006(7)
C3 .0191(9) .0196(9) .0348(11) .0033(7) -.0121(8) -.0026(8)
C81 .0305(12) .0276(11) .104(2) -.0008(9) -.0301(13) -.0102(13)
C51 .087(2) .0606(17) .0384(14) .0211(15) -.0416(15) -.0133(12)
Co .01790(19) .01635(18) .01786(19) .00179(12) -.00674(14) -.00104(13)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
C21 C2 . 1.501(3) yes
C21 H21C . .9800 ?
C21 H21B . .9800 ?
C21 H21A . .9800 ?
C2 C1 . 1.413(3) yes
C2 C3 . 1.418(3) yes
C2 Co . 2.0672(17) yes
C1 C9 . 1.445(3) yes
C1 Co . 2.0553(18) yes
C1 H1 . .9500 ?
C9 C8 . 1.413(3) ?
C9 C4 . 1.427(3) yes
C9 Co . 2.2056(17) yes
C8 C7 . 1.374(3) ?
C8 C81 . 1.496(3) ?
C7 C6 . 1.399(4) ?
C7 H7 . .9500 ?
C6 C5 . 1.375(4) ?
C6 H6 . .9500 ?
C5 C4 . 1.415(3) ?
C5 C51 . 1.506(3) ?
C4 C3 . 1.446(3) yes
C4 Co . 2.2100(17) yes
C3 Co . 2.0562(17) yes
C3 H3 . .9500 ?
C81 H81B . .9800 ?
C81 H81A . .9800 ?
C81 H81C . .9800 ?
C51 H51B . .9800 ?
C51 H51A . .9800 ?
C51 H51C . .9800 ?
Co C1 2_577 2.0553(18) ?
Co C3 2_577 2.0562(17) ?
Co C2 2_577 2.0672(18) ?
Co C9 2_577 2.2056(17) ?
Co C4 2_577 2.2100(17) ?