#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/16/2011687.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_2011687
loop_
_publ_author_name
'Bould, Jonathan'
'Kennedy, John D.'
'Thornton-Pett, Mark'
'Barton, Lawrence'
'Rath, Nigam P.'
_publ_section_title
;
 Two iridanonaborane compounds
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              49
_journal_page_last               51
_journal_paper_doi               10.1107/S0108270100015213
_journal_volume                  57
_journal_year                    2001
_chemical_formula_iupac          '[Ir (B8 H10 Cl) (C3 H9 P)2 (C O)]'
_chemical_formula_moiety         'C7 H28 B8 Cl Ir O P2'
_chemical_formula_sum            'C7 H28 B8 Cl Ir O P2'
_chemical_formula_weight         504.36
_chemical_name_systematic
;
2,5:6,9:8,9-tri-\mH-2-carbonyl-4-chloro-2-bis(trimethylphosphine)-2-irido-
nido-nonaborane(11)
;
_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'
_audit_creation_method           SHELXL97
_cell_angle_alpha                90
_cell_angle_beta                 94.7020(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.26550(10)
_cell_length_b                   12.17840(10)
_cell_length_c                   16.86680(10)
_cell_measurement_reflns_used    8192
_cell_measurement_temperature    223(2)
_cell_measurement_theta_max      27
_cell_measurement_theta_min      2
_cell_volume                     1896.83(3)
_computing_cell_refinement       SMART
_computing_data_collection       'SMART (Bruker, 1997)'
_computing_data_reduction        'SAINT (Bruker, 1997)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 1998)'
_computing_publication_material  'local program'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      223(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Nonius KappaCCD? area-detector'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'normal-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .038
_diffrn_reflns_av_sigmaI/netI    .016
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            55769
_diffrn_reflns_theta_full        27.00
_diffrn_reflns_theta_max         27.00
_diffrn_reflns_theta_min         2.06
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    7.335
_exptl_absorpt_correction_T_max  .528
_exptl_absorpt_correction_T_min  .283
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   '(SADABS; Blessing, 1995)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.766
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       rectangular
_exptl_crystal_F_000             968
_exptl_crystal_size_max          .23
_exptl_crystal_size_mid          .22
_exptl_crystal_size_min          .10
_refine_diff_density_max         1.00
_refine_diff_density_min         -.51
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.167
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     221
_refine_ls_number_reflns         4150
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.167
_refine_ls_R_factor_all          .021
_refine_ls_R_factor_gt           .017
_refine_ls_shift/su_max          .001
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.012P)²+2.6P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .041
_reflns_number_gt                3824
_reflns_number_total             4150
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            br1295.cif
_cod_data_source_block           II
_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 

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_values 1715 2011-07-08 13:25:40Z adriana 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'no' was changed to '?' - the
value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2011687
_cod_database_fobs_code          2011687
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_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
Ir2 -.491487(11) .265072(8) -.314885(6) .02152(4) Uani d . 1 . . Ir
Cl1 -.65539(9) -.03900(7) -.15775(6) .0440(2) Uani d . 1 . . Cl
P1 -.58407(10) .23739(7) -.44779(5) .03146(17) Uani d . 1 . . P
P2 -.25027(9) .25232(6) -.34079(5) .02895(16) Uani d . 1 . . P
O1 -.4718(3) .51658(19) -.32160(15) .0464(6) Uani d . 1 . . O
B1 -.5458(4) .0977(3) -.2880(2) .0271(7) Uani d . 1 . . B
B3 -.4297(4) .1506(3) -.2098(2) .0295(7) Uani d . 1 . . B
B4 -.6024(4) .0947(3) -.1944(2) .0290(7) Uani d . 1 . . B
B5 -.7063(4) .1694(3) -.2678(2) .0280(7) Uani d . 1 . . B
B6 -.4431(4) .2941(3) -.1792(2) .0318(7) Uani d . 1 . . B
B7 -.5249(4) .1907(3) -.1227(2) .0357(8) Uani d . 1 . . B
B8 -.7127(4) .2036(3) -.1618(2) .0337(8) Uani d . 1 . . B
B9 -.6026(5) .3170(4) -.1258(2) .0403(9) Uani d . 1 . . B
C1 -.4794(3) .4230(3) -.32131(17) .0295(6) Uani d . 1 . . C
C2 -.4818(5) .1528(3) -.5118(2) .0518(10) Uani d . 1 . . C
H2A -.3827 .1790 -.5100 .078 Uiso calc R 1 . . H
H2B -.5254 .1571 -.5660 .078 Uiso calc R 1 . . H
H2C -.4826 .0772 -.4938 .078 Uiso calc R 1 . . H
C3 -.6099(4) .3625(3) -.5052(2) .0471(9) Uani d . 1 . . C
H3A -.5199 .4035 -.5026 .071 Uiso calc R 1 . . H
H3B -.6845 .4067 -.4837 .071 Uiso calc R 1 . . H
H3C -.6391 .3443 -.5602 .071 Uiso calc R 1 . . H
C4 -.7615(4) .1749(4) -.4605(2) .0578(11) Uani d . 1 . . C
H4A -.7605 .1059 -.4318 .087 Uiso calc R 1 . . H
H4B -.7871 .1615 -.5166 .087 Uiso calc R 1 . . H
H4C -.8322 .2238 -.4400 .087 Uiso calc R 1 . . H
C5 -.1220(3) .2922(3) -.2591(2) .0405(8) Uani d . 1 . . C
H5A -.1394 .2495 -.2123 .061 Uiso calc R 1 . . H
H5B -.1337 .3697 -.2478 .061 Uiso calc R 1 . . H
H5C -.0243 .2788 -.2734 .061 Uiso calc R 1 . . H
C6 -.1981(4) .3410(3) -.4203(2) .0419(8) Uani d . 1 . . C
H6A -.2605 .3268 -.4683 .063 Uiso calc R 1 . . H
H6B -.0983 .3262 -.4303 .063 Uiso calc R 1 . . H
H6C -.2077 .4172 -.4048 .063 Uiso calc R 1 . . H
C7 -.1878(4) .1161(3) -.3663(2) .0457(9) Uani d . 1 . . C
H7A -.2504 .0869 -.4103 .069 Uiso calc R 1 . . H
H7B -.1904 .0680 -.3206 .069 Uiso calc R 1 . . H
H7C -.0894 .1208 -.3817 .069 Uiso calc R 1 . . H
H1 -.544(3) .016(3) -.3286(18) .030(8) Uiso d . 1 . . H
H3 -.314(3) .107(2) -.1950(17) .021(7) Uiso d . 1 . . H
H5 -.807(4) .150(3) -.301(2) .038(9) Uiso d . 1 . . H
H6 -.345(4) .339(3) -.157(2) .044(10) Uiso d . 1 . . H
H7 -.472(4) .132(3) -.056(2) .051(11) Uiso d . 1 . . H
H8 -.802(4) .180(3) -.130(2) .045(10) Uiso d . 1 . . H
H9 -.612(3) .375(3) -.0736(19) .037(9) Uiso d . 1 . . H
H25 -.658(4) .270(3) -.284(2) .052(11) Uiso d . 1 . . H
H69 -.551(4) .370(3) -.178(2) .048(10) Uiso d . 1 . . H
H89 -.717(4) .298(3) -.169(2) .053(11) Uiso d . 1 . . H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B .0013 .0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0106 .0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P .1023 .0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl .1484 .1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ir Ir -1.4442 7.9887 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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
C1 Ir2 B1 165.75(13) y
C1 Ir2 B3 129.64(13) y
B1 Ir2 B3 46.39(13) y
C1 Ir2 P2 89.72(9) y
B1 Ir2 P2 102.81(9) y
B3 Ir2 P2 85.48(9) y
C1 Ir2 B6 84.04(13) y
B1 Ir2 B6 88.10(13) y
B3 Ir2 B6 46.72(13) y
P2 Ir2 B6 94.85(9) y
C1 Ir2 P1 96.16(9) y
B1 Ir2 P1 89.51(9) y
B3 Ir2 P1 134.20(9) y
P2 Ir2 P1 95.31(3) y
B6 Ir2 P1 169.84(9) y
C1 Ir2 B5 122.37(12) y
B1 Ir2 B5 44.33(12) y
B3 Ir2 B5 67.93(11) y
P2 Ir2 B5 146.78(8) y
B6 Ir2 B5 81.49(12) y
P1 Ir2 B5 89.90(8) y
C1 Ir2 H25 92.3(12) ?
B1 Ir2 H25 74.5(12) ?
B3 Ir2 H25 87.9(13) ?
P2 Ir2 H25 172.8(14) ?
B6 Ir2 H25 78.5(14) ?
P1 Ir2 H25 91.3(14) ?
B5 Ir2 H25 30.2(12) ?
C4 P1 C3 102.20(19) ?
C4 P1 C2 101.8(2) ?
C3 P1 C2 102.21(19) ?
C4 P1 Ir2 115.44(13) ?
C3 P1 Ir2 114.21(12) ?
C2 P1 Ir2 118.68(14) ?
C5 P2 C6 101.81(16) ?
C5 P2 C7 102.90(18) ?
C6 P2 C7 104.93(17) ?
C5 P2 Ir2 114.93(12) ?
C6 P2 Ir2 114.72(12) ?
C7 P2 Ir2 115.84(13) ?
B4 B1 B3 61.8(2) ?
B4 B1 B5 60.54(19) ?
B3 B1 B5 98.4(2) ?
B4 B1 Ir2 108.0(2) ?
B3 B1 Ir2 70.85(16) ?
B5 B1 Ir2 77.87(16) ?
B4 B1 H1 121.7(15) ?
B3 B1 H1 133.6(15) ?
B5 B1 H1 124.4(15) ?
Ir2 B1 H1 130.3(15) ?
B1 B3 B4 57.70(19) ?
B1 B3 B6 120.7(2) ?
B4 B3 B6 104.0(2) ?
B1 B3 B7 113.1(2) ?
B4 B3 B7 59.2(2) ?
B6 B3 B7 58.2(2) ?
B1 B3 Ir2 62.77(15) ?
B4 B3 Ir2 100.08(18) ?
B6 B3 Ir2 67.57(15) ?
B7 B3 Ir2 110.5(2) ?
B1 B3 H3 118.2(14) ?
B4 B3 H3 126.6(14) ?
B6 B3 H3 116.4(14) ?
B7 B3 H3 115.4(14) ?
Ir2 B3 H3 126.3(14) ?
B1 B4 B5 61.9(2) ?
B1 B4 B3 60.5(2) ?
B5 B4 B3 98.4(2) ?
B1 B4 B8 119.7(2) ?
B5 B4 B8 62.5(2) ?
B3 B4 B8 107.8(2) ?
B1 B4 B7 118.4(2) ?
B5 B4 B7 107.7(2) ?
B3 B4 B7 62.1(2) ?
B8 B4 B7 61.0(2) ?
B1 B4 Cl1 116.4(2) ?
B5 B4 Cl1 123.6(2) ?
B3 B4 Cl1 131.5(2) ?
B8 B4 Cl1 112.4(2) ?
B7 B4 Cl1 117.3(2) ?
B4 B5 B1 57.60(19) ?
B4 B5 B8 59.5(2) ?
B1 B5 B8 113.0(2) ?
B4 B5 Ir2 93.49(18) ?
B1 B5 Ir2 57.80(14) ?
B8 B5 Ir2 107.08(19) ?
B4 B5 H5 130.8(18) ?
B1 B5 H5 119.3(18) ?
B8 B5 H5 117.6(18) ?
Ir2 B5 H5 128.2(18) ?
B4 B5 H25 116.7(17) ?
B1 B5 H25 96.5(17) ?
B8 B5 H25 92.0(17) ?
Ir2 B5 H25 38.7(17) ?
H5 B5 H25 112(3) ?
B7 B6 B9 56.3(2) ?
B7 B6 B3 61.2(2) ?
B9 B6 B3 111.3(3) ?
B7 B6 Ir2 111.2(2) ?
B9 B6 Ir2 114.4(2) ?
B3 B6 Ir2 65.71(15) ?
B7 B6 H6 122.7(19) ?
B9 B6 H6 115.7(19) ?
B3 B6 H6 120.0(19) ?
Ir2 B6 H6 120.3(18) ?
B7 B6 H69 97.6(16) ?
B9 B6 H69 42.7(16) ?
B3 B6 H69 136.1(16) ?
Ir2 B6 H69 91.8(15) ?
H6 B6 H69 104(2) ?
B9 B7 B6 62.7(2) ?
B9 B7 B4 115.2(3) ?
B6 B7 B4 105.4(2) ?
B9 B7 B8 61.3(2) ?
B6 B7 B8 100.5(3) ?
B4 B7 B8 59.5(2) ?
B9 B7 B3 116.5(3) ?
B6 B7 B3 60.6(2) ?
B4 B7 B3 58.64(19) ?
B8 B7 B3 104.0(2) ?
B9 B7 H7 127.4(15) ?
B6 B7 H7 131.0(15) ?
B4 B7 H7 108.2(15) ?
B8 B7 H7 127.2(15) ?
B3 B7 H7 110.7(15) ?
B4 B8 B9 110.6(3) ?
B4 B8 B7 59.5(2) ?
B9 B8 B7 56.1(2) ?
B4 B8 B5 57.93(19) ?
B9 B8 B5 116.1(3) ?
B7 B8 B5 103.1(2) ?
B4 B8 H8 116(2) ?
B9 B8 H8 119(2) ?
B7 B8 H8 123.6(19) ?
B5 B8 H8 121.2(19) ?
B4 B8 H89 135.8(19) ?
B9 B8 H89 44.3(19) ?
B7 B8 H89 98(2) ?
B5 B8 H89 96.9(19) ?
H8 B8 H89 108(3) ?
B7 B9 B8 62.6(2) ?
B7 B9 B6 61.0(2) ?
B8 B9 B6 100.3(3) ?
B7 B9 H9 126.6(17) ?
B8 B9 H9 131.2(17) ?
B6 B9 H9 126.8(17) ?
B7 B9 H69 108.2(18) ?
B8 B9 H69 114.1(17) ?
B6 B9 H69 48.7(17) ?
H9 B9 H69 107(2) ?
B7 B9 H89 100.6(19) ?
B8 B9 H89 39.9(18) ?
B6 B9 H89 111.2(18) ?
H9 B9 H89 117(2) ?
H69 B9 H89 92(2) ?
O1 C1 Ir2 177.0(3) y
P1 C2 H2A 109.5 ?
P1 C2 H2B 109.5 ?
H2A C2 H2B 109.5 ?
P1 C2 H2C 109.5 ?
H2A C2 H2C 109.5 ?
H2B C2 H2C 109.5 ?
P1 C3 H3A 109.5 ?
P1 C3 H3B 109.5 ?
H3A C3 H3B 109.5 ?
P1 C3 H3C 109.5 ?
H3A C3 H3C 109.5 ?
H3B C3 H3C 109.5 ?
P1 C4 H4A 109.5 ?
P1 C4 H4B 109.5 ?
H4A C4 H4B 109.5 ?
P1 C4 H4C 109.5 ?
H4A C4 H4C 109.5 ?
H4B C4 H4C 109.5 ?
P2 C5 H5A 109.5 ?
P2 C5 H5B 109.5 ?
H5A C5 H5B 109.5 ?
P2 C5 H5C 109.5 ?
H5A C5 H5C 109.5 ?
H5B C5 H5C 109.5 ?
P2 C6 H6A 109.5 ?
P2 C6 H6B 109.5 ?
H6A C6 H6B 109.5 ?
P2 C6 H6C 109.5 ?
H6A C6 H6C 109.5 ?
H6B C6 H6C 109.5 ?
P2 C7 H7A 109.5 ?
P2 C7 H7B 109.5 ?
H7A C7 H7B 109.5 ?
P2 C7 H7C 109.5 ?
H7A C7 H7C 109.5 ?
H7B C7 H7C 109.5 ?
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
Ir2 C1 . 1.930(3) y
Ir2 B1 . 2.156(3) y
Ir2 B3 . 2.291(3) y
Ir2 P2 . 2.3174(8) y
Ir2 B6 . 2.323(3) y
Ir2 P1 . 2.3578(8) y
Ir2 B5 . 2.491(3) y
Ir2 H25 . 1.67(4) ?
Cl1 B4 . 1.823(3) y
P1 C4 . 1.809(4) ?
P1 C3 . 1.811(3) ?
P1 C2 . 1.815(4) ?
P2 C5 . 1.810(3) ?
P2 C6 . 1.818(3) ?
P2 C7 . 1.820(4) ?
O1 C1 . 1.142(4) y
B1 B4 . 1.705(5) n
B1 B3 . 1.756(5) n
B1 B5 . 1.781(5) n
B1 H1 . 1.21(3) ?
B3 B4 . 1.777(5) n
B3 B6 . 1.830(5) n
B3 B7 . 1.840(5) n
B3 H3 . 1.21(3) ?
B4 B5 . 1.758(5) n
B4 B8 . 1.788(5) n
B4 B7 . 1.789(5) n
B5 B8 . 1.841(5) n
B5 H5 . 1.08(3) ?
B5 H25 . 1.34(4) ?
B6 B7 . 1.785(5) n
B6 B9 . 1.814(5) n
B6 H6 . 1.10(4) ?
B6 H69 . 1.36(4) ?
B7 B9 . 1.697(6) n
B7 B8 . 1.816(5) n
B7 H7 . 1.39(4) ?
B8 B9 . 1.793(6) n
B8 H8 . 1.07(4) ?
B8 H89 . 1.16(4) ?
B9 H9 . 1.14(3) ?
B9 H69 . 1.23(4) ?
B9 H89 . 1.26(4) ?
C2 H2A . .9700 ?
C2 H2B . .9700 ?
C2 H2C . .9700 ?
C3 H3A . .9700 ?
C3 H3B . .9700 ?
C3 H3C . .9700 ?
C4 H4A . .9700 ?
C4 H4B . .9700 ?
C4 H4C . .9700 ?
C5 H5A . .9700 ?
C5 H5B . .9700 ?
C5 H5C . .9700 ?
C6 H6A . .9700 ?
C6 H6B . .9700 ?
C6 H6C . .9700 ?
C7 H7A . .9700 ?
C7 H7B . .9700 ?
C7 H7C . .9700 ?
