#------------------------------------------------------------------------------
#$Date: 2019-11-23 16:18:14 +0200 (Sat, 23 Nov 2019) $
#$Revision: 233976 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/34/94/4349421.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_4349421
loop_
_publ_author_name
'Kreider-Mueller, Ava'
'Quinlivan, Patrick J.'
'Owen, Jonathan S.'
'Parkin, Gerard'
_publ_section_title
;
 Tris(2-mercaptoimidazolyl)hydroborato Cadmium Thiolate Complexes,
 [TmBut]CdSAr: Thiolate Exchange at Cadmium in a
 Sulfur-Rich Coordination Environment.
;
_journal_issue                   8
_journal_name_full               'Inorganic chemistry'
_journal_page_first              4644
_journal_page_last               4654
_journal_paper_doi               10.1021/acs.inorgchem.7b00296
_journal_volume                  56
_journal_year                    2017
_chemical_formula_sum            'C26 H38 B Cd N7 S4'
_chemical_formula_weight         700.08
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 113.1086(13)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.0057(9)
_cell_length_b                   32.600(3)
_cell_length_c                   10.5571(10)
_cell_measurement_reflns_used    9968
_cell_measurement_temperature    130(2)
_cell_measurement_theta_max      30.55
_cell_measurement_theta_min      2.30
_cell_volume                     3167.3(5)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_diffrn_ambient_temperature      130(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0843
_diffrn_reflns_av_unetI/netI     0.0664
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       46
_diffrn_reflns_limit_k_min       -46
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            51921
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.645
_diffrn_reflns_theta_min         1.249
_exptl_absorpt_coefficient_mu    0.982
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_correction_T_min  0.6783
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.468
_exptl_crystal_description       rod
_exptl_crystal_F_000             1440
_exptl_crystal_size_max          0.330
_exptl_crystal_size_mid          0.060
_exptl_crystal_size_min          0.050
_refine_diff_density_max         0.614
_refine_diff_density_min         -0.593
_refine_diff_density_rms         0.108
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.013
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     365
_refine_ls_number_reflns         9755
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.013
_refine_ls_R_factor_all          0.0785
_refine_ls_R_factor_gt           0.0421
_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)+(0.0320P)²+0.8138P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0760
_refine_ls_wR_factor_ref         0.0872
_reflns_Friedel_coverage         0.000
_reflns_number_gt                6739
_reflns_number_total             9755
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            tmcdspys10pq.cif
_cod_data_source_block           tmcdspys10pq
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4349421
_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   0.738
_shelx_estimated_absorpt_t_max   0.953
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
Cd Cd 0.35985(2) 0.13249(2) 0.60443(2) 0.02034(6) Uani 1 1 d . .
B B 0.0868(4) 0.07552(9) 0.7163(3) 0.0232(7) Uani 1 1 d . .
H H 0.008(3) 0.0587(8) 0.751(3) 0.023(7) Uiso 1 1 d . .
N11 N 0.2079(3) 0.04428(6) 0.7258(2) 0.0226(5) Uani 1 1 d . .
N12 N 0.4035(3) 0.00990(6) 0.7426(2) 0.0223(5) Uani 1 1 d . .
N21 N 0.1451(3) 0.11244(7) 0.8168(2) 0.0227(5) Uani 1 1 d . .
N22 N 0.2388(3) 0.16920(7) 0.9290(2) 0.0228(5) Uani 1 1 d . .
N31 N -0.0041(2) 0.08942(7) 0.5672(2) 0.0216(5) Uani 1 1 d . .
N32 N -0.0913(2) 0.11107(7) 0.3520(2) 0.0226(5) Uani 1 1 d . .
N41 N 0.5946(3) 0.18548(8) 0.6935(3) 0.0312(6) Uani 1 1 d . .
S1 S 0.45874(8) 0.09062(2) 0.82625(7) 0.02374(15) Uani 1 1 d . .
S2 S 0.16584(7) 0.17462(2) 0.64812(7) 0.02012(14) Uani 1 1 d . .
S3 S 0.18367(7) 0.07741(2) 0.43785(7) 0.02183(14) Uani 1 1 d . .
S4 S 0.48087(8) 0.15173(2) 0.44652(8) 0.03135(17) Uani 1 1 d . .
C11 C 0.3535(3) 0.04744(8) 0.7622(3) 0.0213(6) Uani 1 1 d . .
C12 C 0.1662(3) 0.00463(8) 0.6810(3) 0.0274(6) Uani 1 1 d . .
H12A H 0.0699 -0.0059 0.6485 0.033 Uiso 1 1 calc R U
C13 C 0.2845(3) -0.01632(8) 0.6914(3) 0.0286(6) Uani 1 1 d . .
H13A H 0.2871 -0.0444 0.6679 0.034 Uiso 1 1 calc R U
C14 C 0.5577(3) -0.00241(8) 0.7720(3) 0.0257(6) Uani 1 1 d . .
C15 C 0.6175(4) 0.02393(10) 0.6866(3) 0.0378(8) Uani 1 1 d . .
H15A H 0.5478 0.0243 0.5905 0.057 Uiso 1 1 calc R U
H15B H 0.7100 0.0124 0.6916 0.057 Uiso 1 1 calc R U
H15C H 0.6331 0.0520 0.7229 0.057 Uiso 1 1 calc R U
C16 C 0.6488(3) 0.00202(9) 0.9261(3) 0.0323(7) Uani 1 1 d . .
H16A H 0.6132 -0.0172 0.9773 0.048 Uiso 1 1 calc R U
H16B H 0.6408 0.0302 0.9551 0.048 Uiso 1 1 calc R U
H16C H 0.7507 -0.0041 0.9448 0.048 Uiso 1 1 calc R U
C17 C 0.5601(4) -0.04740(9) 0.7313(3) 0.0331(7) Uani 1 1 d . .
H17A H 0.5233 -0.0647 0.7864 0.050 Uiso 1 1 calc R U
H17B H 0.6600 -0.0555 0.7480 0.050 Uiso 1 1 calc R U
H17C H 0.4985 -0.0509 0.6334 0.050 Uiso 1 1 calc R U
C21 C 0.1840(3) 0.15157(8) 0.8018(3) 0.0203(5) Uani 1 1 d . .
C22 C 0.1775(3) 0.10616(9) 0.9550(3) 0.0301(7) Uani 1 1 d . .
H22A H 0.1614 0.0815 0.9945 0.036 Uiso 1 1 calc R U
C23 C 0.2357(4) 0.14068(9) 1.0246(3) 0.0309(7) Uani 1 1 d . .
H23A H 0.2685 0.1447 1.1212 0.037 Uiso 1 1 calc R U
C24 C 0.3036(3) 0.21170(8) 0.9667(3) 0.0251(6) Uani 1 1 d . .
C25 C 0.4350(3) 0.21436(9) 0.9296(3) 0.0300(7) Uani 1 1 d . .
H25A H 0.4047 0.2104 0.8302 0.045 Uiso 1 1 calc R U
H25B H 0.5051 0.1930 0.9792 0.045 Uiso 1 1 calc R U
H25C H 0.4803 0.2414 0.9555 0.045 Uiso 1 1 calc R U
C26 C 0.3534(4) 0.21760(10) 1.1218(3) 0.0391(8) Uani 1 1 d . .
H26A H 0.3940 0.2452 1.1470 0.059 Uiso 1 1 calc R U
H26B H 0.4279 0.1972 1.1700 0.059 Uiso 1 1 calc R U
H26C H 0.2703 0.2142 1.1480 0.059 Uiso 1 1 calc R U
C27 C 0.1914(3) 0.24403(9) 0.8935(3) 0.0339(7) Uani 1 1 d . .
H27A H 0.1553 0.2396 0.7938 0.051 Uiso 1 1 calc R U
H27B H 0.2357 0.2713 0.9160 0.051 Uiso 1 1 calc R U
H27C H 0.1104 0.2421 0.9234 0.051 Uiso 1 1 calc R U
C31 C 0.0265(3) 0.09329(7) 0.4529(3) 0.0195(5) Uani 1 1 d . .
C32 C -0.1422(3) 0.10534(8) 0.5363(3) 0.0280(6) Uani 1 1 d . .
H32A H -0.1909 0.1065 0.5974 0.034 Uiso 1 1 calc R U
C33 C -0.1951(3) 0.11871(9) 0.4056(3) 0.0270(6) Uani 1 1 d . .
H33A H -0.2872 0.1312 0.3583 0.032 Uiso 1 1 calc R U
C34 C -0.1049(3) 0.12415(9) 0.2110(3) 0.0297(7) Uani 1 1 d . .
C35 C 0.0071(3) 0.15747(9) 0.2273(3) 0.0343(7) Uani 1 1 d . .
H35A H 0.1050 0.1460 0.2726 0.051 Uiso 1 1 calc R U
H35B H -0.0058 0.1798 0.2835 0.051 Uiso 1 1 calc R U
H35C H -0.0056 0.1680 0.1364 0.051 Uiso 1 1 calc R U
C36 C -0.2567(4) 0.14214(11) 0.1345(3) 0.0440(9) Uani 1 1 d . .
H36A H -0.2689 0.1664 0.1838 0.066 Uiso 1 1 calc R U
H36B H -0.3300 0.1216 0.1295 0.066 Uiso 1 1 calc R U
H36C H -0.2684 0.1500 0.0411 0.066 Uiso 1 1 calc R U
C37 C -0.0863(4) 0.08742(10) 0.1304(3) 0.0343(7) Uani 1 1 d . .
H37A H 0.0126 0.0766 0.1755 0.051 Uiso 1 1 calc R U
H37B H -0.1031 0.0959 0.0363 0.051 Uiso 1 1 calc R U
H37C H -0.1564 0.0661 0.1274 0.051 Uiso 1 1 calc R U
C41 C 0.6058(3) 0.18278(8) 0.5711(3) 0.0264(6) Uani 1 1 d . .
C42 C 0.7138(3) 0.20482(9) 0.5462(3) 0.0311(7) Uani 1 1 d . .
H46A H 0.7212 0.2027 0.4594 0.037 Uiso 1 1 calc R U
C43 C 0.8081(3) 0.22923(10) 0.6464(4) 0.0391(8) Uani 1 1 d . .
H45A H 0.8821 0.2438 0.6303 0.047 Uiso 1 1 calc R U
C44 C 0.7954(4) 0.23260(11) 0.7707(4) 0.0450(9) Uani 1 1 d . .
H44A H 0.8580 0.2500 0.8413 0.054 Uiso 1 1 calc R U
C45 C 0.6885(4) 0.20987(11) 0.7896(4) 0.0423(8) Uani 1 1 d . .
H43A H 0.6809 0.2116 0.8763 0.051 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'
B B 0.0013 0.0007 '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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cd Cd -0.8075 1.2024 '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
S4 Cd S1 129.26(3)
S4 Cd S2 125.88(3)
S1 Cd S2 99.78(2)
S4 Cd S3 95.63(2)
S1 Cd S3 99.47(2)
S2 Cd S3 97.43(2)
N31 B N11 113.0(2)
N31 B N21 112.3(2)
N11 B N21 112.8(2)
C11 N11 C12 108.3(2)
C11 N11 B 133.7(2)
C12 N11 B 117.8(2)
C11 N12 C13 107.5(2)
C11 N12 C14 127.9(2)
C13 N12 C14 124.6(2)
C21 N21 C22 107.6(2)
C21 N21 B 133.8(2)
C22 N21 B 118.4(2)
C21 N22 C23 108.7(2)
C21 N22 C24 127.6(2)
C23 N22 C24 123.6(2)
C31 N31 C32 107.8(2)
C31 N31 B 133.1(2)
C32 N31 B 118.8(2)
C31 N32 C33 108.2(2)
C31 N32 C34 127.3(2)
C33 N32 C34 124.2(2)
C45 N41 C41 117.9(3)
C11 S1 Cd 96.85(9)
C21 S2 Cd 97.34(9)
C31 S3 Cd 97.43(9)
C41 S4 Cd 91.95(10)
N11 C11 N12 107.8(2)
N11 C11 S1 126.4(2)
N12 C11 S1 125.8(2)
C13 C12 N11 108.1(3)
C12 C13 N12 108.3(2)
N12 C14 C15 109.6(2)
N12 C14 C16 109.2(2)
C15 C14 C16 111.6(3)
N12 C14 C17 109.0(2)
C15 C14 C17 108.7(2)
C16 C14 C17 108.7(2)
N21 C21 N22 107.6(2)
N21 C21 S2 125.9(2)
N22 C21 S2 126.4(2)
C23 C22 N21 109.0(2)
C22 C23 N22 107.0(2)
C27 C24 C25 112.0(2)
C27 C24 N22 110.3(2)
C25 C24 N22 108.1(2)
C27 C24 C26 108.9(2)
C25 C24 C26 108.6(2)
N22 C24 C26 108.8(2)
N31 C31 N32 107.7(2)
N31 C31 S3 125.8(2)
N32 C31 S3 126.5(2)
C33 C32 N31 108.5(3)
C32 C33 N32 107.7(2)
N32 C34 C35 108.3(2)
N32 C34 C37 110.3(2)
C35 C34 C37 112.2(3)
N32 C34 C36 108.5(3)
C35 C34 C36 108.7(3)
C37 C34 C36 108.7(3)
N41 C41 C42 120.5(3)
N41 C41 S4 117.3(2)
C42 C41 S4 122.2(2)
C43 C42 C41 120.1(3)
C42 C43 C44 119.6(3)
C43 C44 C45 117.6(3)
N41 C45 C44 124.3(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cd S4 2.4946(8)
Cd S1 2.5509(7)
Cd S2 2.5633(7)
Cd S3 2.6438(7)
B N31 1.545(4)
B N11 1.555(4)
B N21 1.559(4)
N11 C11 1.358(4)
N11 C12 1.383(3)
N12 C11 1.368(3)
N12 C13 1.391(4)
N12 C14 1.504(4)
N21 C21 1.361(3)
N21 C22 1.379(3)
N22 C21 1.362(3)
N22 C23 1.382(3)
N22 C24 1.515(3)
N31 C31 1.362(3)
N31 C32 1.390(3)
N32 C31 1.369(3)
N32 C33 1.386(4)
N32 C34 1.502(4)
N41 C45 1.340(4)
N41 C41 1.343(4)
S1 C11 1.729(3)
S2 C21 1.731(3)
S3 C31 1.721(3)
S4 C41 1.740(3)
C12 C13 1.334(4)
C14 C15 1.526(4)
C14 C16 1.528(4)
C14 C17 1.531(4)
C22 C23 1.345(4)
C24 C27 1.512(4)
C24 C25 1.514(4)
C24 C26 1.525(4)
C32 C33 1.342(4)
C34 C35 1.521(4)
C34 C37 1.523(4)
C34 C36 1.530(4)
C41 C42 1.407(4)
C42 C43 1.363(4)
C43 C44 1.371(5)
C44 C45 1.378(5)
