#------------------------------------------------------------------------------
#$Date: 2015-09-05 20:45:30 +0300 (Sat, 05 Sep 2015) $
#$Revision: 154499 $
#$URL: svn://www.crystallography.net/cod/cif/4/08/62/4086227.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_4086227
loop_
_publ_author_name
'Bayram, Melike'
'Bläser, Dieter'
'Wölper, Christoph'
'Schulz, Stephan'
_publ_contact_author
;
         Prof. Dr. Schulz, Stephan
         Fachbereich Chemie der
         Universität Duisburg-Essen
         Campus Essen, Universitätsstr. 7
         D-45141 Essen, Germany
;
_publ_section_title
;
 Synthesis and X-ray Crystal Structure of Diimidosulfinate Transition
 Metal Complexes
;
_journal_issue                   13
_journal_name_full               Organometallics
_journal_page_first              3421
_journal_paper_doi               10.1021/acs.organomet.5b00407
_journal_volume                  34
_journal_year                    2015
_chemical_formula_sum            'C19 H42 Hf N2 S Si2'
_chemical_formula_weight         565.27
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 95.281(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.9158(6)
_cell_length_b                   15.0306(8)
_cell_length_c                   15.5244(8)
_cell_measurement_reflns_used    9827
_cell_measurement_temperature    100(1)
_cell_measurement_theta_max      32.94
_cell_measurement_theta_min      2.38
_cell_volume                     2536.3(2)
_computing_cell_refinement       'BRUKER D8 KAPPA APEX 2 (3.0-2009)'
_computing_data_collection       'BRUKER D8 KAPPA APEX 2 (3.0-2009)'
_computing_data_reduction        'BRUKER D8 KAPPA APEX 2 (3.0-2009)'
_computing_molecular_graphics    'BRUKER AXS SHELXTL (c) 2008 / Vers. 2008/4'
_computing_publication_material  'BRUKER AXS SHELXTL (c) 2008 / Vers. 2008/4'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'BRUKER D8 KAPPA APEX 2 (3.0-2009)'
_diffrn_ambient_temperature      100(1)
_diffrn_detector_area_resol_mean 512
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.967
_diffrn_measurement_device_type
; 
 Bruker D8 KAPPA series II with APEX II area detector system
;
_diffrn_measurement_method
;
 Data collection strategy APEX 2/COSMO
;
_diffrn_radiation_monochromator  'Triumph Goebel mirror'
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0233
_diffrn_reflns_av_unetI/netI     0.0247
_diffrn_reflns_laue_measured_fraction_full 1.000
_diffrn_reflns_laue_measured_fraction_max 0.967
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            55600
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.967
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         33.166
_diffrn_reflns_theta_min         1.890
_exptl_absorpt_coefficient_mu    4.295
_exptl_absorpt_correction_T_max  0.75
_exptl_absorpt_correction_T_min  0.47
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
; 
 BRUKER AXS SMART APEX 2 Vers. 3.0-2009
 R.H. Blessing, Acta Cryst. (1995) A51 33-38 
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.480
_exptl_crystal_description       needle
_exptl_crystal_F_000             1144
_exptl_crystal_size_max          0.288
_exptl_crystal_size_mid          0.118
_exptl_crystal_size_min          0.095
_refine_diff_density_max         1.532
_refine_diff_density_min         -0.787
_refine_diff_density_rms         0.119
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     240
_refine_ls_number_reflns         9363
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.072
_refine_ls_R_factor_all          0.0336
_refine_ls_R_factor_gt           0.0210
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0155P)²+2.6673P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0412
_refine_ls_wR_factor_ref         0.0458
_reflns_Friedel_coverage         0.000
_reflns_number_gt                7835
_reflns_number_total             9363
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            om5b00407_si_002.cif
_cod_data_source_block           mb_157m
_cod_database_code               4086227
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.371
_shelx_estimated_absorpt_t_max   0.686
loop_
_space_group_symop_operation_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_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Hf1 Hf 0.14924(2) 0.16424(2) 0.21577(2) 0.01189(2) Uani 1 1 d . .
S2 S 0.26847(4) 0.09736(3) 0.38153(3) 0.01402(8) Uani 1 1 d . .
Si1 Si 0.05568(5) 0.18278(4) 0.44253(3) 0.01552(10) Uani 1 1 d . .
Si2 Si 0.47739(5) 0.10094(4) 0.27886(4) 0.01644(10) Uani 1 1 d . .
N1 N 0.13182(14) 0.13890(11) 0.35754(10) 0.0143(3) Uani 1 1 d . .
N2 N 0.31786(14) 0.10419(11) 0.28612(10) 0.0156(3) Uani 1 1 d . .
C1 C 0.09147(18) 0.02759(13) 0.13024(13) 0.0194(4) Uani 1 1 d . .
C2 C 0.10251(18) 0.09522(14) 0.06753(12) 0.0202(4) Uani 1 1 d . .
C3 C 0.00829(18) 0.15836(13) 0.07561(12) 0.0189(4) Uani 1 1 d . .
C4 C -0.06247(18) 0.12964(14) 0.14249(12) 0.0195(4) Uani 1 1 d . .
C5 C -0.01158(17) 0.04869(14) 0.17627(12) 0.0177(4) Uani 1 1 d . .
C6 C 0.1668(2) -0.05581(15) 0.13779(17) 0.0315(5) Uani 1 1 d . .
H6A H 0.1486 -0.0921 0.0858 0.047 Uiso 1 1 calc R U
H6B H 0.1467 -0.0895 0.1887 0.047 Uiso 1 1 calc R U
H6C H 0.2544 -0.0404 0.1439 0.047 Uiso 1 1 calc R U
C7 C 0.1895(2) 0.09284(19) -0.00232(15) 0.0349(6) Uani 1 1 d . .
H7A H 0.1526 0.0582 -0.0516 0.052 Uiso 1 1 calc R U
H7B H 0.2671 0.0651 0.0203 0.052 Uiso 1 1 calc R U
H7C H 0.2054 0.1536 -0.0212 0.052 Uiso 1 1 calc R U
C8 C -0.0180(2) 0.23955(16) 0.02027(15) 0.0323(5) Uani 1 1 d . .
H8A H 0.0596 0.2648 0.0044 0.049 Uiso 1 1 calc R U
H8B H -0.0611 0.2838 0.0526 0.049 Uiso 1 1 calc R U
H8C H -0.0696 0.2229 -0.0323 0.049 Uiso 1 1 calc R U
C9 C -0.17827(19) 0.17238(17) 0.16763(16) 0.0310(5) Uani 1 1 d . .
H9A H -0.1702 0.2372 0.1650 0.046 Uiso 1 1 calc R U
H9B H -0.1922 0.1546 0.2267 0.046 Uiso 1 1 calc R U
H9C H -0.2480 0.1532 0.1277 0.046 Uiso 1 1 calc R U
C10 C -0.0660(2) -0.00973(16) 0.24160(14) 0.0267(5) Uani 1 1 d . .
H10A H -0.1491 -0.0279 0.2192 0.040 Uiso 1 1 calc R U
H10B H -0.0700 0.0233 0.2957 0.040 Uiso 1 1 calc R U
H10C H -0.0144 -0.0626 0.2525 0.040 Uiso 1 1 calc R U
C11 C -0.11314(18) 0.17453(16) 0.41432(14) 0.0253(4) Uani 1 1 d . .
H11A H -0.1370 0.2126 0.3643 0.038 Uiso 1 1 calc R U
H11B H -0.1563 0.1939 0.4637 0.038 Uiso 1 1 calc R U
H11C H -0.1351 0.1127 0.4001 0.038 Uiso 1 1 calc R U
C12 C 0.0959(2) 0.30102(15) 0.46695(14) 0.0242(4) Uani 1 1 d . .
H12A H 0.0637 0.3386 0.4185 0.036 Uiso 1 1 calc R U
H12B H 0.1855 0.3073 0.4756 0.036 Uiso 1 1 calc R U
H12C H 0.0596 0.3194 0.5196 0.036 Uiso 1 1 calc R U
C13 C 0.0970(2) 0.11803(16) 0.54434(13) 0.0253(4) Uani 1 1 d . .
H13A H 0.0711 0.0560 0.5356 0.038 Uiso 1 1 calc R U
H13B H 0.0553 0.1439 0.5917 0.038 Uiso 1 1 calc R U
H13C H 0.1862 0.1203 0.5589 0.038 Uiso 1 1 calc R U
C14 C 0.54605(18) 0.21487(14) 0.28107(14) 0.0222(4) Uani 1 1 d . .
H14A H 0.5368 0.2403 0.2227 0.033 Uiso 1 1 calc R U
H14B H 0.6336 0.2113 0.3014 0.033 Uiso 1 1 calc R U
H14C H 0.5037 0.2528 0.3203 0.033 Uiso 1 1 calc R U
C15 C 0.55546(19) 0.03847(15) 0.37316(15) 0.0252(4) Uani 1 1 d . .
H15A H 0.5278 -0.0236 0.3710 0.038 Uiso 1 1 calc R U
H15B H 0.5346 0.0658 0.4272 0.038 Uiso 1 1 calc R U
H15C H 0.6448 0.0405 0.3705 0.038 Uiso 1 1 calc R U
C16 C 0.50723(19) 0.04083(15) 0.17810(14) 0.0235(4) Uani 1 1 d . .
H16A H 0.4620 0.0698 0.1283 0.035 Uiso 1 1 calc R U
H16B H 0.4799 -0.0210 0.1818 0.035 Uiso 1 1 calc R U
H16C H 0.5955 0.0421 0.1711 0.035 Uiso 1 1 calc R U
C17 C 0.06327(19) 0.29727(14) 0.23827(13) 0.0199(4) Uani 1 1 d . .
H17A H 0.0418 0.3267 0.1826 0.030 Uiso 1 1 calc R U
H17B H 0.1218 0.3343 0.2740 0.030 Uiso 1 1 calc R U
H17C H -0.0112 0.2888 0.2681 0.030 Uiso 1 1 calc R U
C18 C 0.28437(18) 0.24184(14) 0.14281(13) 0.0190(4) Uani 1 1 d . .
H18A H 0.3427 0.2006 0.1197 0.028 Uiso 1 1 calc R U
H18B H 0.3292 0.2841 0.1821 0.028 Uiso 1 1 calc R U
H18C H 0.2396 0.2744 0.0951 0.028 Uiso 1 1 calc R U
C19 C 0.24091(19) -0.01954(13) 0.39424(14) 0.0218(4) Uani 1 1 d . .
H19A H 0.1876 -0.0413 0.3444 0.033 Uiso 1 1 calc R U
H19B H 0.2007 -0.0294 0.4473 0.033 Uiso 1 1 calc R U
H19C H 0.3194 -0.0516 0.3979 0.033 Uiso 1 1 calc R U
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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.0817 0.0704 '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'
Hf Hf -0.5830 6.1852 '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
N2 Hf1 C17 128.15(7)
N2 Hf1 N1 66.19(5)
C17 Hf1 N1 85.69(7)
N2 Hf1 C18 84.70(6)
C17 Hf1 C18 85.42(7)
N1 Hf1 C18 133.75(6)
N2 Hf1 C1 94.80(6)
C17 Hf1 C1 136.53(7)
N1 Hf1 C1 109.87(6)
C18 Hf1 C1 107.59(7)
N2 Hf1 C5 111.44(6)
C17 Hf1 C5 111.18(7)
N1 Hf1 C5 90.09(6)
C18 Hf1 C5 135.14(7)
C1 Hf1 C5 33.06(7)
N2 Hf1 C2 111.43(6)
C17 Hf1 C2 116.94(7)
N1 Hf1 C2 142.01(6)
C18 Hf1 C2 80.94(7)
C1 Hf1 C2 32.80(7)
C5 Hf1 C2 54.25(6)
N2 Hf1 C4 144.10(6)
C17 Hf1 C4 82.87(7)
N1 Hf1 C4 104.34(6)
C18 Hf1 C4 119.36(7)
C1 Hf1 C4 54.32(7)
C5 Hf1 C4 32.68(7)
C2 Hf1 C4 53.77(7)
N2 Hf1 C3 143.72(6)
C17 Hf1 C3 86.32(7)
N1 Hf1 C3 136.70(6)
C18 Hf1 C3 87.75(7)
C1 Hf1 C3 54.11(6)
C5 Hf1 C3 54.02(6)
C2 Hf1 C3 32.30(7)
C4 Hf1 C3 32.38(6)
N2 Hf1 S2 33.03(4)
C17 Hf1 S2 108.91(5)
N1 Hf1 S2 33.17(4)
C18 Hf1 S2 110.88(5)
C1 Hf1 S2 104.66(5)
C5 Hf1 S2 102.71(4)
C2 Hf1 S2 133.50(5)
C4 Hf1 S2 129.22(5)
C3 Hf1 S2 156.33(5)
N2 S2 N1 98.10(8)
N2 S2 C19 103.58(9)
N1 S2 C19 103.95(9)
N2 S2 Hf1 48.74(6)
N1 S2 Hf1 49.36(5)
C19 S2 Hf1 111.35(7)
N1 Si1 C11 109.04(9)
N1 Si1 C12 113.18(9)
C11 Si1 C12 108.77(11)
N1 Si1 C13 110.20(9)
C11 Si1 C13 108.68(10)
C12 Si1 C13 106.86(10)
N2 Si2 C16 108.59(9)
N2 Si2 C14 111.83(9)
C16 Si2 C14 111.07(10)
N2 Si2 C15 110.22(9)
C16 Si2 C15 108.11(10)
C14 Si2 C15 106.96(10)
S2 N1 Si1 117.40(9)
S2 N1 Hf1 97.47(7)
Si1 N1 Hf1 139.36(9)
S2 N2 Si2 118.08(9)
S2 N2 Hf1 98.23(7)
Si2 N2 Hf1 138.98(9)
C2 C1 C5 107.80(18)
C2 C1 C6 124.9(2)
C5 C1 C6 126.9(2)
C2 C1 Hf1 75.07(11)
C5 C1 Hf1 73.86(11)
C6 C1 Hf1 122.51(14)
C3 C2 C1 108.14(17)
C3 C2 C7 126.3(2)
C1 C2 C7 125.1(2)
C3 C2 Hf1 74.44(11)
C1 C2 Hf1 72.13(11)
C7 C2 Hf1 125.19(14)
C2 C3 C4 108.10(17)
C2 C3 C8 126.6(2)
C4 C3 C8 125.2(2)
C2 C3 Hf1 73.26(11)
C4 C3 Hf1 73.26(10)
C8 C3 Hf1 121.86(14)
C3 C4 C5 108.11(18)
C3 C4 C9 126.1(2)
C5 C4 C9 125.57(19)
C3 C4 Hf1 74.35(11)
C5 C4 Hf1 72.54(10)
C9 C4 Hf1 123.39(14)
C4 C5 C1 107.84(17)
C4 C5 C10 125.77(19)
C1 C5 C10 126.01(19)
C4 C5 Hf1 74.78(11)
C1 C5 Hf1 73.08(11)
C10 C5 Hf1 123.43(13)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Hf1 N2 2.2417(16)
Hf1 C17 2.250(2)
Hf1 N1 2.2588(15)
Hf1 C18 2.2641(19)
Hf1 C1 2.4950(19)
Hf1 C5 2.5052(18)
Hf1 C2 2.5330(18)
Hf1 C4 2.5341(19)
Hf1 C3 2.5481(18)
Hf1 S2 2.9513(5)
S2 N2 1.6254(16)
S2 N1 1.6284(16)
S2 C19 1.797(2)
Si1 N1 1.7518(16)
Si1 C11 1.859(2)
Si1 C12 1.861(2)
Si1 C13 1.875(2)
Si2 N2 1.7561(16)
Si2 C16 1.861(2)
Si2 C14 1.868(2)
Si2 C15 1.876(2)
C1 C2 1.420(3)
C1 C5 1.423(3)
C1 C6 1.498(3)
C2 C3 1.413(3)
C2 C7 1.506(3)
C3 C4 1.417(3)
C3 C8 1.505(3)
C4 C5 1.418(3)
C4 C9 1.501(3)
C5 C10 1.504(3)
