#------------------------------------------------------------------------------
#$Date: 2011-09-10 06:16:28 +0300 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2006983.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_2006983
loop_
_publ_author_name
'Johansen, K.'
'Rosair, G. M.'
'Weller, A. S.'
'Welch, A. J.'
_publ_section_title
;
 3-(\h^3^-Allyl)-3,3-dicarbonyl-4-(dimethyl
 sulfido)-3,1,2-molybdadicarba-<i>closo</i>-dodecaborane(12)
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              214
_journal_page_last               217
_journal_volume                  54
_journal_year                    1998
_chemical_formula_iupac          '[Mo(C3 H5) (C4 H16 B9 S) (CO)2]'
_chemical_formula_sum            'C9 H21 B9 Mo O2 S'
_chemical_formula_weight         386.55
_chemical_name_systematic
;
 ?
;
_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           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 93.386(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.9732(11)
_cell_length_b                   25.252(3)
_cell_length_c                   9.6780(11)
_cell_measurement_reflns_used    27
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      12.33
_cell_measurement_theta_min      4.76
_cell_volume                     1701.2(4)
_computing_cell_refinement       XSCANS
_computing_data_collection       'XSCANS (Siemens, 1994)'
_computing_data_reduction        XSCANS
_computing_molecular_graphics    SHELXTL/PC
_computing_publication_material  SHELXTL/PC
_computing_structure_refinement  SHELXTL/PC
_computing_structure_solution    'SHELXTL/PC (Sheldrick, 1994)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'Siemens P4'
_diffrn_measurement_method       '\w scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0851
_diffrn_reflns_av_sigmaI/netI    0.1126
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -1
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_k_min       -1
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            4059
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.61
_diffrn_standards_decay_%        2.10
_diffrn_standards_interval_count 97
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.887
_exptl_absorpt_correction_T_max  0.801
_exptl_absorpt_correction_T_min  0.680
_exptl_absorpt_correction_type   'semi-empirical via \y scans (Siemens, 1994)'
_exptl_crystal_colour            pale_yellow
_exptl_crystal_density_diffrn    1.509
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             776
_exptl_crystal_size_max          0.55
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.25
_refine_diff_density_max         1.224
_refine_diff_density_min         -1.149
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.030
_refine_ls_goodness_of_fit_obs   1.008
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     199
_refine_ls_number_reflns         2973
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.218
_refine_ls_restrained_S_obs      1.008
_refine_ls_R_factor_all          0.1213
_refine_ls_R_factor_obs          0.0480
_refine_ls_shift/esd_max         0.000
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme
'calc w=1/[\s^2^(Fo^2^)+(0.0390P)^2^+0.5738P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_wR_factor_all         0.1413
_refine_ls_wR_factor_obs         0.0895
_reflns_number_observed          1817
_reflns_number_total             2975
_reflns_observed_criterion       >2sigma(I)
_[local]_cod_data_source_file    ab1502.cif
_[local]_cod_data_source_block   kjeld2a
_[local]_cod_cif_authors_sg_H-M  P21/n
_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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               2006983
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_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
Mo3 0.0411(3) 0.0282(2) 0.0382(3) -0.0004(3) -0.0001(2) -0.0056(3)
S4 0.0386(10) 0.0358(8) 0.0446(9) 0.0085(7) 0.0014(8) 0.0031(7)
C1 0.034(3) 0.029(3) 0.034(3) 0.001(3) 0.005(3) -0.002(3)
C2 0.053(5) 0.029(3) 0.031(3) 0.005(3) -0.001(3) -0.002(2)
B4 0.031(4) 0.025(3) 0.042(4) -0.004(3) 0.000(3) 0.000(3)
B5 0.038(4) 0.027(3) 0.040(4) 0.002(3) 0.009(3) -0.007(3)
B6 0.059(5) 0.025(3) 0.037(4) 0.005(4) 0.007(4) -0.002(3)
B7 0.035(4) 0.054(5) 0.039(5) 0.014(4) -0.008(4) 0.004(3)
B8 0.030(4) 0.048(4) 0.045(4) -0.003(3) 0.007(3) 0.014(3)
B9 0.042(5) 0.042(4) 0.031(4) 0.011(4) 0.005(3) 0.008(3)
B10 0.048(5) 0.035(4) 0.034(4) 0.018(4) 0.003(4) 0.000(3)
B11 0.051(5) 0.040(4) 0.031(4) 0.017(4) -0.008(4) -0.003(3)
B12 0.029(4) 0.060(5) 0.060(5) 0.020(4) 0.006(4) 0.003(4)
C31 0.100(8) 0.045(5) 0.078(6) 0.026(5) -0.033(6) -0.023(4)
O31 0.186(11) 0.066(5) 0.113(6) 0.073(6) -0.050(7) -0.022(5)
O32 0.082(5) 0.077(5) 0.119(6) -0.043(4) 0.001(5) -0.023(4)
C32 0.068(6) 0.042(4) 0.061(5) -0.010(4) -0.002(4) -0.011(4)
C33 0.117(9) 0.073(6) 0.037(4) 0.010(7) 0.003(5) 0.007(5)
C34 0.140(12) 0.056(5) 0.069(6) -0.026(7) 0.073(8) -0.022(5)
C35 0.071(7) 0.102(10) 0.127(11) -0.031(7) 0.044(7) -0.070(9)
C41 0.070(6) 0.040(4) 0.076(6) 0.003(4) -0.003(5) 0.030(4)
C42 0.058(5) 0.059(5) 0.040(4) 0.024(4) -0.010(3) -0.001(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
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
Mo3 0.10760(10) 0.10661(2) 0.69681(7) 0.0359(2) Uani d . 1 Mo
S4 0.3917(3) 0.08740(7) 1.0083(2) 0.0397(4) Uani d . 1 S
C1 0.2517(10) 0.1818(2) 0.8170(6) 0.0322(14) Uani d . 1 C
H1 0.3999(10) 0.1821(2) 0.7708(6) 0.039 Uiso calc R 1 H
C2 0.0625(11) 0.2002(3) 0.7294(6) 0.038(2) Uani d . 1 C
H2 0.0691(11) 0.2149(3) 0.6174(6) 0.046 Uiso calc R 1 H
B4 0.1987(11) 0.1350(3) 0.9300(8) 0.033(2) Uani d . 1 B
B5 0.2477(12) 0.2008(3) 0.9859(8) 0.034(2) Uani d . 1 B
H5 0.3749(12) 0.2111(3) 1.0532(8) 0.041 Uiso calc R 1 H
B6 0.1608(14) 0.2441(3) 0.8524(8) 0.040(2) Uani d . 1 B
H6 0.2294(14) 0.2822(3) 0.8318(8) 0.048 Uiso calc R 1 H
B7 -0.1287(12) 0.1664(4) 0.7713(8) 0.043(2) Uani d . 1 B
H7 -0.2533(12) 0.1572(4) 0.7004(8) 0.051 Uiso calc R 1 H
B8 -0.0497(12) 0.1231(3) 0.9119(9) 0.041(2) Uani d . 1 B
H8 -0.1198(12) 0.0858(3) 0.9395(9) 0.049 Uiso calc R 1 H
B9 0.0478(12) 0.1660(3) 1.0468(8) 0.038(2) Uani d . 1 B
H9 0.0424(12) 0.1544(3) 1.1560(8) 0.046 Uiso calc R 1 H
B10 0.0231(13) 0.2331(3) 0.9968(8) 0.039(2) Uani d . 1 B
H10 0.0011(13) 0.2645(3) 1.0729(8) 0.047 Uiso calc R 1 H
B11 -0.0905(14) 0.2340(3) 0.8281(7) 0.041(2) Uani d . 1 B
H11 -0.1868(14) 0.2664(3) 0.7925(7) 0.049 Uiso calc R 1 H
B12 -0.1571(12) 0.1861(4) 0.9463(10) 0.049(2) Uani d . 1 B
H12 -0.2998(12) 0.1877(4) 0.9889(10) 0.059 Uiso calc R 1 H
C31 0.2153(18) 0.0382(4) 0.7312(11) 0.076(3) Uani d . 1 C
O31 0.2760(17) -0.0048(3) 0.7515(9) 0.124(4) Uani d . 1 O
O32 -0.2199(12) 0.0284(3) 0.6135(9) 0.093(3) Uani d . 1 O
C32 -0.0978(14) 0.0584(3) 0.6429(9) 0.057(2) Uani d . 1 C
C33 0.0443(18) 0.1101(5) 0.4571(8) 0.076(3) Uani d . 1 C
H33A 0.0382(18) 0.0766(5) 0.4081(8) 0.091 Uiso calc R 1 H
H33B -0.0502(18) 0.1358(5) 0.4225(8) 0.091 Uiso calc R 1 H
C34 0.227(2) 0.1293(4) 0.4974(11) 0.086(4) Uani d . 1 C
H34A 0.258(2) 0.1665(4) 0.4801(11) 0.103 Uiso calc R 1 H
C35 0.3669(17) 0.0958(5) 0.5575(14) 0.098(5) Uani d . 1 C
H35A 0.4876(17) 0.1120(5) 0.5897(14) 0.118 Uiso calc R 1 H
H35B 0.3811(17) 0.0614(5) 0.5148(14) 0.118 Uiso calc R 1 H
C41 0.2473(14) 0.0354(3) 1.0742(10) 0.062(2) Uani d . 1 C
H41A 0.1857(14) 0.0162(3) 0.9984(10) 0.093 Uiso calc R 1 H
H41B 0.1515(14) 0.0504(3) 1.1298(10) 0.093 Uiso calc R 1 H
H41C 0.3274(14) 0.0118(3) 1.1297(10) 0.093 Uiso calc R 1 H
C42 0.4859(12) 0.1154(3) 1.1732(7) 0.053(2) Uani d . 1 C
H42A 0.5688(12) 0.1447(3) 1.1558(7) 0.079 Uiso calc R 1 H
H42B 0.5570(12) 0.0887(3) 1.2250(7) 0.079 Uiso calc R 1 H
H42C 0.3811(12) 0.1274(3) 1.2251(7) 0.079 Uiso calc R 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 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mo Mo -1.6832 0.6857 '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
C31 Mo3 C32 75.7(5) y
C31 Mo3 C34 102.9(5) ?
C32 Mo3 C34 103.8(4) ?
C31 Mo3 C35 71.6(5) ?
C32 Mo3 C35 111.0(4) ?
C34 Mo3 C35 35.5(5) y
C31 Mo3 C33 104.9(4) ?
C32 Mo3 C33 70.2(4) ?
C34 Mo3 C33 35.5(4) y
C35 Mo3 C33 62.5(5) ?
C31 Mo3 B7 142.7(5) ?
C32 Mo3 B7 88.1(4) ?
C34 Mo3 B7 113.6(4) ?
C35 Mo3 B7 145.4(4) ?
C33 Mo3 B7 100.5(3) ?
C31 Mo3 C2 157.0(3) ?
C32 Mo3 C2 123.7(3) ?
C34 Mo3 C2 85.3(3) ?
C35 Mo3 C2 107.6(4) ?
C33 Mo3 C2 94.3(3) ?
B7 Mo3 C2 40.4(3) ?
C31 Mo3 C1 118.7(3) ?
C32 Mo3 C1 155.3(3) ?
C34 Mo3 C1 92.8(3) ?
C35 Mo3 C1 93.2(3) ?
C33 Mo3 C1 119.8(3) ?
B7 Mo3 C1 68.3(3) ?
C2 Mo3 C1 38.6(2) ?
C31 Mo3 B4 91.5(3) ?
C32 Mo3 B4 126.2(3) ?
C34 Mo3 B4 130.1(4) ?
C35 Mo3 B4 113.8(4) ?
C33 Mo3 B4 159.9(4) ?
B7 Mo3 B4 71.2(3) ?
C2 Mo3 B4 67.4(2) ?
C1 Mo3 B4 40.3(2) ?
C31 Mo3 B8 101.4(4) ?
C32 Mo3 B8 88.5(3) ?
C34 Mo3 B8 154.9(3) ?
C35 Mo3 B8 155.9(4) ?
C33 Mo3 B8 140.4(4) ?
B7 Mo3 B8 44.0(3) ?
C2 Mo3 B8 69.7(2) ?
C1 Mo3 B8 69.6(2) ?
B4 Mo3 B8 42.3(3) ?
C41 S4 C42 98.8(4) y
C41 S4 B4 101.7(4) y
C42 S4 B4 108.0(3) y
C2 C1 B4 110.3(5) ?
C2 C1 B5 111.5(5) ?
B4 C1 B5 63.5(4) ?
C2 C1 B6 62.7(4) ?
B4 C1 B6 114.5(5) ?
B5 C1 B6 61.9(4) ?
C2 C1 Mo3 70.4(3) ?
B4 C1 Mo3 69.9(3) ?
B5 C1 Mo3 130.8(4) ?
B6 C1 Mo3 131.3(5) ?
C1 C2 B7 112.0(5) ?
C1 C2 B11 112.0(5) ?
B7 C2 B11 65.1(5) ?
C1 C2 B6 62.7(4) ?
B7 C2 B6 116.9(6) ?
B11 C2 B6 62.0(5) ?
C1 C2 Mo3 70.9(3) ?
B7 C2 Mo3 68.9(4) ?
B11 C2 Mo3 131.1(5) ?
B6 C2 Mo3 131.8(4) ?
C1 B4 B8 108.2(5) ?
C1 B4 B9 105.7(5) ?
B8 B4 B9 61.3(5) ?
C1 B4 B5 59.4(4) ?
B8 B4 B5 111.3(6) ?
B9 B4 B5 60.2(4) ?
C1 B4 S4 121.6(5) ?
B8 B4 S4 126.4(5) ?
B9 B4 S4 116.9(5) ?
B5 B4 S4 110.3(5) ?
C1 B4 Mo3 69.7(3) ?
B8 B4 Mo3 69.7(4) ?
B9 B4 Mo3 126.4(5) ?
B5 B4 Mo3 126.7(4) ?
S4 B4 Mo3 108.7(3) ?
C1 B5 B6 59.9(4) ?
C1 B5 B10 104.5(5) ?
B6 B5 B10 59.7(4) ?
C1 B5 B4 57.1(4) ?
B6 B5 B4 107.6(5) ?
B10 B5 B4 107.1(6) ?
C1 B5 B9 103.6(5) ?
B6 B5 B9 107.8(6) ?
B10 B5 B9 59.7(4) ?
B4 B5 B9 59.8(4) ?
C2 B6 C1 54.6(4) ?
C2 B6 B10 103.4(6) ?
C1 B6 B10 103.7(5) ?
C2 B6 B11 58.0(4) ?
C1 B6 B11 102.3(5) ?
B10 B6 B11 60.2(5) ?
C2 B6 B5 102.2(5) ?
C1 B6 B5 58.2(4) ?
B10 B6 B5 60.2(4) ?
B11 B6 B5 107.5(6) ?
C2 B7 B12 103.0(6) ?
C2 B7 B11 58.8(5) ?
B12 B7 B11 58.1(5) ?
C2 B7 B8 106.4(5) ?
B12 B7 B8 60.1(5) ?
B11 B7 B8 108.1(5) ?
C2 B7 Mo3 70.7(4) ?
B12 B7 Mo3 125.5(4) ?
B11 B7 Mo3 126.8(5) ?
B8 B7 Mo3 70.0(4) ?
B4 B8 B9 59.7(4) ?
B4 B8 B12 104.4(6) ?
B9 B8 B12 58.4(5) ?
B4 B8 B7 103.0(5) ?
B9 B8 B7 105.5(6) ?
B12 B8 B7 59.4(5) ?
B4 B8 Mo3 68.0(4) ?
B9 B8 Mo3 123.4(5) ?
B12 B8 Mo3 121.3(5) ?
B7 B8 Mo3 66.1(4) ?
B12 B9 B10 60.5(5) ?
B12 B9 B4 105.6(6) ?
B10 B9 B4 107.5(5) ?
B12 B9 B5 107.5(6) ?
B10 B9 B5 60.0(4) ?
B4 B9 B5 60.0(4) ?
B12 B9 B8 60.8(5) ?
B10 B9 B8 110.7(5) ?
B4 B9 B8 58.9(4) ?
B5 B9 B8 109.1(5) ?
B6 B10 B9 108.6(5) ?
B6 B10 B5 60.1(4) ?
B9 B10 B5 60.3(4) ?
B6 B10 B11 60.2(5) ?
B9 B10 B11 107.2(6) ?
B5 B10 B11 107.4(5) ?
B6 B10 B12 107.2(6) ?
B9 B10 B12 59.4(5) ?
B5 B10 B12 106.8(5) ?
B11 B10 B12 59.0(5) ?
C2 B11 B12 102.7(5) ?
C2 B11 B6 60.0(5) ?
B12 B11 B6 108.1(5) ?
C2 B11 B10 104.5(5) ?
B12 B11 B10 60.6(5) ?
B6 B11 B10 59.7(5) ?
C2 B11 B7 56.1(4) ?
B12 B11 B7 60.4(5) ?
B6 B11 B7 107.6(6) ?
B10 B11 B7 108.5(5) ?
B11 B12 B9 108.9(6) ?
B11 B12 B10 60.4(5) ?
B9 B12 B10 60.1(5) ?
B11 B12 B7 61.5(5) ?
B9 B12 B7 108.2(6) ?
B10 B12 B7 109.3(6) ?
B11 B12 B8 111.2(6) ?
B9 B12 B8 60.8(5) ?
B10 B12 B8 110.3(6) ?
B7 B12 B8 60.5(5) ?
O31 C31 Mo3 177.8(12) ?
O32 C32 Mo3 178.1(9) ?
C34 C33 Mo3 67.7(5) ?
C35 C34 C33 120.7(10) ?
C35 C34 Mo3 76.7(7) ?
C33 C34 Mo3 76.8(5) ?
C34 C35 Mo3 67.8(6) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Mo3 C1 2.414(6) y
Mo3 C2 2.407(6) y
Mo3 C31 1.904(9) y
Mo3 C32 1.929(9) y
Mo3 C33 2.337(8) y
Mo3 C34 2.221(9) y
Mo3 C35 2.334(10) y
Mo3 B4 2.417(8) y
Mo3 B7 2.379(8) y
Mo3 B8 2.445(9) y
S4 C41 1.795(8) y
S4 C42 1.831(7) y
S4 B4 1.927(8) y
C1 C2 1.595(9) y
C1 B4 1.666(9) y
C1 B5 1.706(9) y
C1 B6 1.738(9) y
C2 B6 1.737(10) y
C2 B7 1.653(12) y
C2 B11 1.702(10) y
B4 B5 1.774(10) y
B4 B8 1.756(11) y
B4 B9 1.771(11) y
B5 B6 1.771(11) y
B5 B9 1.778(11) y
B5 B10 1.774(11) y
B6 B10 1.764(11) y
B6 B11 1.772(13) y
B7 B8 1.808(11) y
B7 B11 1.807(11) y
B7 B12 1.787(12) y
B8 B9 1.798(12) y
B8 B12 1.799(12) y
B9 B10 1.768(10) y
B9 B12 1.755(11) y
B10 B11 1.773(10) y
B10 B12 1.775(13) y
B11 B12 1.746(13) y
C31 O31 1.179(11) y
C32 O32 1.161(11) y
C33 C34 1.40(2) y
C34 C35 1.39(2) y