#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/10/2001097.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2001097
loop_
_publ_author_name
'Lewis, Z. G.'
'Welch, A. J.'
_publ_section_title
;
 Synthesis and structure of
 3-fluorenyl-3-cobalta-1,2-dicarba-closo-nonaborane(11),
 3-(η⁵-C₁₃H₉)-3,1,2-closo-CoC₂B₉H₁₁
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              53
_journal_page_last               57
_journal_paper_doi               10.1107/S0108270191009058
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'C15 H20 B9 Co'
_chemical_formula_weight         356.55
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.759(3)
_cell_length_b                   13.037(3)
_cell_length_c                   15.366(4)
_cell_volume                     1754.7(9)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    0.94
_exptl_crystal_density_diffrn    1.349
_exptl_crystal_F_000             728
_cod_data_source_file            mu0270.cif
_cod_data_source_block           mu0270a
_cod_original_cell_volume        1754.7(8)
_cod_original_formula_sum        'C15 H20 B9 Co1'
_cod_database_code               2001097
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Co(3) .32496(14) .07999(9) 1.10255(8) .0281(5)
C(1) .2923(9) .0570(6) 1.2277(6) .030(6)
B(4) .2404(14) .1767(11) 1.1933(10) .049(9)
C(2) .4649(12) .0293(7) 1.1976(6) .040(7)
B(8) .4007(14) .2266(9) 1.1367(7) .041(8)
B(7) .5410(13) .1253(10) 1.1362(7) .042(8)
B(11) .5957(14) .1033(10) 1.2473(9) .045(9)
B(12) .5527(14) .2298(9) 1.2102(8) .037(8)
B(6) .4378(16) .0584(9) 1.3046(7) .044(8)
B(5) .2956(14) .1527(10) 1.3036(7) .044(8)
B(10) .4906(14) .1845(10) 1.3132(7) .042(8)
B(9) .3709(15) .2604(10) 1.2495(10) .054(9)
C(32) .3426(12) .0788(8) .9664(5) .041(5)
C(31) .3627(10) -.0272(8) .9991(6) .042(7)
C(39) .2214(11) -.0536(7) 1.0438(6) .038(6)
C(33) .2047(11) .1180(8) .9947(6) .051(7)
C(38) .1737(13) -.1422(7) 1.0881(6) .047(6)
C(34) .1237(11) .0330(8) 1.0374(7) .048(7)
C(35) -.0250(11) .0336(8) 1.0774(7) .052(7)
C(36) -.0653(12) -.0519(10) 1.1200(8) .070(9)
C(37) .0299(13) -.1385(10) 1.1269(7) .071(9)
C(310) .5019(10) -.0845(10) .9858(6) .053(7)
C(313) .4634(13) .1186(9) .9136(6) .060(8)
C(312) .5872(13) .0633(10) .9002(7) .064(8)
C(311) .6130(13) -.0367(10) .9368(7) .066(8)
H(5) .1971 .1582 1.3420 ?
H(6) .4441 .0034 1.3540 ?
H(7) .6184 .1073 1.0863 ?
H(10) .5263 .2031 1.3760 ?
H(11) .7034 .0731 1.2610 ?
H(9) .3020 .3257 1.2525 ?
H(4) .1227 .1863 1.1840 ?
H(1) .2092 .0004 1.2359 ?
H(12) .6399 .2844 1.214 ?
H(8) .4101 .2850 1.0902 ?
H(2) .4731 -.0369 1.1595 ?
H(33) .1643 .1957 .9869 ?
H(38) .2448 -.2098 1.0920 ?
H(35) -.0997 .0993 1.0733 ?
H(36) -.1762 -.0544 1.1506 ?
H(37) -.0098 -.2042 1.1633 ?
H(310) .5179 -.1603 1.0126 ?
H(313) .4531 .1938 .8847 ?
H(312) .6750 .0953 .8590 ?
H(311) .7207 -.0749 .9258 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Co(3) C(1) 1.967(8)
Co(3) B(4) 2.021(14)
Co(3) C(2) 2.018(10)
Co(3) B(8) 2.090(12)
Co(3) B(7) 2.049(12)
Co(3) C(32) 2.098(10)
Co(3) C(31) 2.142(10)
Co(3) C(39) 2.160(9)
Co(3) C(33) 2.026(10)
Co(3) C(34) 2.118(10)
C(1) B(4) 1.709(16)
C(1) C(2) 1.621(13)
C(1) B(6) 1.738(15)
C(1) B(5) 1.708(15)
B(4) B(8) 1.775(18)
B(4) B(5) 1.790(18)
B(4) B(9) 1.801(19)
C(2) B(7) 1.703(16)
C(2) B(11) 1.682(16)
C(2) B(6) 1.704(16)
B(8) B(7) 1.803(17)
B(8) B(12) 1.747(17)
B(8) B(9) 1.808(18)
B(7) B(11) 1.796(18)
B(7) B(12) 1.777(17)
B(11) B(12) 1.785(18)
B(11) B(6) 1.741(18)
B(11) B(10) 1.730(18)
B(12) B(10) 1.775(17)
B(12) B(9) 1.749(18)
B(6) B(5) 1.750(17)
B(6) B(10) 1.713(17)
B(5) B(10) 1.764(17)
B(5) B(9) 1.761(18)
B(10) B(9) 1.743(18)
C(32) C(31) 1.481(14)
C(32) C(33) 1.382(14)
C(32) C(313) 1.430(15)
C(31) C(39) 1.456(13)
C(31) C(310) 1.444(14)
C(39) C(38) 1.405(14)
C(39) C(34) 1.420(14)
C(33) C(34) 1.471(14)
C(38) C(37) 1.395(15)
C(34) C(35) 1.440(15)
C(35) C(36) 1.340(16)
C(36) C(37) 1.408(17)
C(310) C(311) 1.379(16)
C(313) C(312) 1.318(16)
C(312) C(311) 1.439(16)
