#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2006649.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_2006649
loop_
_publ_author_name
'Overby, J. S.'
'Farrar, J. M.'
'Hanusa, T. P.'
_publ_contact_author
;
Dr Timothy P. Hanusa
Department of Chemistry
Vanderbilt University
Nashville, TN  37235
USA
;
_publ_section_title
;
 Bis(\h^5^-1,2,4-triisopropylcyclopentadienyl)ruthenium
;
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1605
_journal_page_last               1606
_journal_volume                  53
_journal_year                    1997
_chemical_formula_iupac          '[Ru (C14 H23)2]'
_chemical_formula_moiety         'C28 H46 Ru '
_chemical_formula_sum            'C28 H46 Ru'
_chemical_formula_weight         483.74
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_audit_creation_method           'from TEXRAY.INF file'
_cell_angle_alpha                99.41(2)
_cell_angle_beta                 116.03(2)
_cell_angle_gamma                73.95(2)
_cell_formula_units_Z            1
_cell_length_a                   9.156(3)
_cell_length_b                   9.509(2)
_cell_length_c                   8.701(2)
_cell_measurement_reflns_used    24
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      65.3
_cell_measurement_theta_min      54.8
_cell_volume                     653.4(3)
_computing_cell_refinement       'MSC/AFC Diffractometer Control Software'
_computing_data_collection
;
MSC/AFC Diffractometer Control Software (Molecular Structure Corporation, 1988)
;
_computing_data_reduction
'TEXSAN (Molecular Structure Corporation, 1985)'
_computing_publication_material  TEXSAN
_computing_structure_refinement  TEXSAN
_computing_structure_solution
'SHELXS86 (Sheldrick, 1985), DIRDIF (Beurskens, 1984)'
_diffrn_ambient_temperature      293.0
_diffrn_measurement_device       AFC6S
_diffrn_measurement_method       '\w/2\q scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.5418
_diffrn_reflns_av_R_equivalents  0.04
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -3
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            2095
_diffrn_reflns_theta_max         60.09
_diffrn_standards_decay_%        none
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    5.009
_exptl_absorpt_correction_T_max  0.286
_exptl_absorpt_correction_T_min  0.180
_exptl_absorpt_correction_type   'empirical via \y scans '
_exptl_absorpt_process_details   '(North, Phillips & Mathews, 1968)'
_exptl_crystal_colour            'pale yellow'
_exptl_crystal_density_diffrn    1.229
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             258.00
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.45
_refine_diff_density_min         -0.62
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   2.046
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     151
_refine_ls_number_reflns         1944
_refine_ls_number_restraints     0
_refine_ls_R_factor_obs          0.0350
_refine_ls_shift/esd_max         0.0297
_refine_ls_structure_factor_coef F
_refine_ls_weighting_scheme      'w = 4F~o~^2^/\s^2^(F~o~^2^)'
_refine_ls_wR_factor_obs         0.0462
_reflns_number_observed          1944
_reflns_number_total             1952
_reflns_observed_criterion       I>3.0\s(I)
_[local]_cod_data_source_file    bs1021.cif
_[local]_cod_data_source_block   Cp3iRu
_[local]_cod_cif_authors_sg_H-M  'P -1       '
_[local]_cod_chemical_formula_sum_orig 'C28 H46 Ru '
_cod_database_code               2006649
loop_
_symmetry_equiv_pos_as_xyz
'   +x,   +y,   +z'
'   -x,   -y,   -z'
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
Ru 0.0468(3) 0.0496(3) 0.0353(3) -0.0069(2) 0.0184(2) 0.0015(2)
C(2) 0.057(3) 0.064(3) 0.050(2) -0.013(2) 0.009(2) 0.008(2)
C(3) 0.042(2) 0.066(3) 0.069(3) -0.010(2) 0.020(2) 0.004(2)
C(4) 0.049(2) 0.058(2) 0.056(2) -0.015(2) 0.014(2) 0.009(2)
C(5) 0.063(3) 0.057(2) 0.038(2) -0.014(2) 0.008(2) -0.002(2)
C(6) 0.075(3) 0.067(3) 0.039(2) -0.017(2) 0.018(2) 0.000(2)
C(7) 0.086(4) 0.079(4) 0.078(4) -0.008(3) 0.010(3) 0.032(3)
C(8) 0.20(2) 0.099(9) 0.062(7) 0.025(9) 0.028(8) 0.029(6)
C(8A) 0.090(10) 0.110(10) 0.110(10) -0.006(9) 0.038(10) 0.060(10)
C(9) 0.100(9) 0.060(6) 0.090(7) 0.006(6) 0.036(7) 0.013(5)
C(9A) 0.09(2) 0.20(3) 0.39(5) 0.06(2) 0.11(2) 0.23(3)
C(10) 0.059(3) 0.075(3) 0.088(4) -0.009(2) 0.028(3) 0.025(3)
C(11) 0.099(5) 0.098(4) 0.139(6) -0.039(4) 0.050(4) 0.016(4)
C(12) 0.111(5) 0.127(5) 0.090(4) -0.039(4) 0.053(4) 0.023(4)
C(13) 0.099(4) 0.056(3) 0.049(2) -0.005(3) 0.026(3) -0.004(2)
C(14) 0.155(6) 0.076(4) 0.081(4) -0.039(4) 0.045(4) -0.025(3)
C(15) 0.110(5) 0.088(4) 0.107(5) 0.002(4) 0.056(4) -0.019(3)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
Ru 0.5000 0.5000 0.5000 0.04400(10) Uani
C(2) 0.2698(5) 0.5586(5) 0.2690(5) 0.0610(10) Uani
C(3) 0.2343(5) 0.5113(5) 0.3937(6) 0.0600(10) Uani
C(4) 0.3219(5) 0.3635(5) 0.4320(5) 0.0550(10) Uani
C(5) 0.4139(5) 0.3151(5) 0.3294(5) 0.0570(10) Uani
C(6) 0.3806(6) 0.4358(5) 0.2297(5) 0.0620(10) Uani
C(7) 0.1949(7) 0.7037(6) 0.1811(7) 0.088(2) Uani
C(8) 0.116(2) 0.6740(10) -0.0190(10) 0.138(5) Uani
C(8A) 0.239(2) 0.726(2) 0.065(3) 0.099(6) Uani
C(9) 0.094(2) 0.8130(10) 0.242(2) 0.088(4) Uani
C(9A) 0.008(3) 0.755(4) 0.153(5) 0.21(2) Uani
C(10) 0.3040(6) 0.2729(6) 0.5454(7) 0.073(2) Uani
C(11) 0.1527(9) 0.2070(7) 0.4485(10) 0.105(2) Uani
C(12) 0.2927(9) 0.3577(8) 0.7057(8) 0.100(2) Uani
C(13) 0.5145(7) 0.1646(5) 0.3108(6) 0.0730(10) Uani
C(14) 0.4022(10) 0.0749(7) 0.1719(8) 0.106(2) Uani
C(15) 0.6588(9) 0.1661(7) 0.2703(9) 0.105(2) Uani
H(1) 0.1626 0.5699 0.4438 0.0728 Uiso
H(2) 0.4257 0.4340 0.1495 0.0752 Uiso
H(3) 0.4003 0.1944 0.5809 0.0888 Uiso
H(4) 0.0540 0.2831 0.4168 0.1278 Uiso
H(5) 0.1596 0.1541 0.3484 0.1278 Uiso
H(6) 0.1500 0.1426 0.5194 0.1278 Uiso
H(7) 0.3874 0.3989 0.7666 0.1206 Uiso
H(8) 0.1940 0.4338 0.6740 0.1206 Uiso
H(9) 0.2898 0.2933 0.7765 0.1206 Uiso
H(10) 0.5586 0.1183 0.4159 0.0883 Uiso
H(11) 0.3171 0.0669 0.2022 0.1279 Uiso
H(12) 0.3527 0.1219 0.0665 0.1279 Uiso
H(13) 0.4666 -0.0200 0.1600 0.1279 Uiso
H(14) 0.7208 0.0685 0.2647 0.1271 Uiso
H(15) 0.6170 0.2088 0.1634 0.1271 Uiso
H(16) 0.7294 0.2218 0.3577 0.1271 Uiso
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0.017 0.009 'International Tables'
H 0.000 0.000 'International Tables'
Ru -0.105 3.296 'International Tables'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C(2) Ru C(2) 180.0000 no
C(2) Ru C(3) 38.2(2) no
C(2) Ru C(3) 141.8(2) no
C(2) Ru C(4) 64.6(2) no
C(2) Ru C(4) 115.4(2) no
C(2) Ru C(5) 64.6(2) no
C(2) Ru C(5) 115.4(2) no
C(2) Ru C(6) 38.1(2) no
C(2) Ru C(6) 141.9(2) no
C(2) Ru C(3) 141.8(2) no
C(2) Ru C(3) 38.2(2) no
C(2) Ru C(4) 115.4(2) no
C(2) Ru C(4) 64.6(2) no
C(2) Ru C(5) 115.4(2) no
C(2) Ru C(5) 64.6(2) no
C(2) Ru C(6) 141.9(2) no
C(2) Ru C(6) 38.1(2) no
C(3) Ru C(3) 180.0000 no
C(3) Ru C(4) 38.2(2) no
C(3) Ru C(4) 141.8(2) no
C(3) Ru C(5) 63.5(2) no
C(3) Ru C(5) 116.5(2) no
C(3) Ru C(6) 63.0(2) no
C(3) Ru C(6) 117.0(2) no
C(3) Ru C(4) 141.8(2) no
C(3) Ru C(4) 38.2(2) no
C(3) Ru C(5) 116.5(2) no
C(3) Ru C(5) 63.5(2) no
C(3) Ru C(6) 117.0(2) no
C(3) Ru C(6) 63.0(2) no
C(4) Ru C(4) 180.0000 no
C(4) Ru C(5) 38.0(2) no
C(4) Ru C(5) 142.0(2) no
C(4) Ru C(6) 63.7(2) no
C(4) Ru C(6) 116.3(2) no
C(4) Ru C(5) 142.0(2) no
C(4) Ru C(5) 38.0(2) no
C(4) Ru C(6) 116.3(2) no
C(4) Ru C(6) 63.7(2) no
C(5) Ru C(5) 180.0000 no
C(5) Ru C(6) 38.4(2) no
C(5) Ru C(6) 141.6(2) no
C(5) Ru C(6) 141.6(2) no
C(5) Ru C(6) 38.4(2) no
C(6) Ru C(6) 180.0000 no
Ru C(2) C(3) 70.1(2) no
Ru C(2) C(6) 70.5(2) no
Ru C(2) C(7) 128.0(3) no
C(3) C(2) C(6) 105.6(4) no
C(3) C(2) C(7) 128.4(5) no
C(6) C(2) C(7) 125.8(5) no
Ru C(3) C(2) 71.7(2) no
Ru C(3) C(4) 71.5(2) no
C(2) C(3) C(4) 110.2(4) no
Ru C(4) C(3) 70.3(2) no
Ru C(4) C(5) 71.3(2) no
Ru C(4) C(10) 128.6(3) no
C(3) C(4) C(5) 107.4(4) no
C(3) C(4) C(10) 125.3(4) no
C(5) C(4) C(10) 127.0(4) no
Ru C(5) C(4) 70.7(2) no
Ru C(5) C(6) 70.3(2) no
Ru C(5) C(13) 128.5(3) no
C(4) C(5) C(6) 107.0(4) no
C(4) C(5) C(13) 128.4(4) no
C(6) C(5) C(13) 124.3(4) no
Ru C(6) C(2) 71.4(2) no
Ru C(6) C(5) 71.3(2) no
C(2) C(6) C(5) 109.8(4) no
C(2) C(7) C(8) 109.7(6) no
C(2) C(7) C(8A) 119.8(9) no
C(2) C(7) C(9) 117.1(7) no
C(2) C(7) C(9A) 108.7(9) no
C(8) C(7) C(8A) 49.5(9) no
C(8) C(7) C(9) 114.3(8) no
C(8) C(7) C(9A) 82.0(10) no
C(8A) C(7) C(9) 122.0(10) no
C(8A) C(7) C(9A) 119.0(10) no
C(9) C(7) C(9A) 40.0(10) no
C(7) C(8) C(8A) 53.9(9) no
C(7) C(8A) C(8) 76.0(10) no
C(7) C(9) C(9A) 78.0(10) no
C(7) C(9A) C(9) 61.0(10) no
C(4) C(10) C(11) 111.0(5) no
C(4) C(10) C(12) 113.2(4) no
C(11) C(10) C(12) 109.4(5) no
C(5) C(13) C(14) 109.7(5) no
C(5) C(13) C(15) 113.0(5) no
C(14) C(13) C(15) 109.5(5) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Ru C(2) 2.189(4) yes
Ru C(2) 2.189(4) no
Ru C(3) 2.168(4) yes
Ru C(3) 2.168(4) no
Ru C(4) 2.184(4) yes
Ru C(4) 2.184(4) no
Ru C(5) 2.191(4) yes
Ru C(5) 2.191(4) no
Ru C(6) 2.178(4) yes
Ru C(6) 2.178(4) no
C(2) C(3) 1.426(6) no
C(2) C(6) 1.424(6) no
C(2) C(7) 1.523(7) no
C(3) C(4) 1.423(6) no
C(4) C(5) 1.425(6) no
C(4) C(10) 1.497(6) no
C(5) C(6) 1.436(6) no
C(5) C(13) 1.500(6) no
C(7) C(8) 1.570(10) no
C(7) C(8A) 1.31(2) no
C(7) C(9) 1.390(10) no
C(7) C(9A) 1.56(2) no
C(8) C(8A) 1.23(2) no
C(9) C(9A) 1.04(4) no
C(10) C(11) 1.518(8) no
C(10) C(12) 1.523(8) no
C(13) C(14) 1.517(8) no
C(13) C(15) 1.513(9) no