# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_Car2B
_audit_block_doi                 10.5517/ccdc.csd.cc20xtb3
_database_code_depnum_ccdc_archive 'CCDC 1874735'
_audit_update_record             
;
2018-10-23 deposited with the CCDC.
2019-01-02 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         C21H32B11NS
_chemical_formula_sum            'C21 H32 B11 N S'
_chemical_formula_weight         449.44

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'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   7.1573(10)
_cell_length_b                   10.8234(16)
_cell_length_c                   34.496(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2672.3(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    5837
_cell_measurement_theta_min      1.181
_cell_measurement_theta_max      27.088

_exptl_crystal_description       cubic
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.117
_exptl_crystal_F_000             944
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.05
_exptl_absorpt_coefficient_mu    0.133
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.984
_exptl_absorpt_correction_T_max  0.993
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            39730
_diffrn_reflns_av_unetI/netI     0.0888
_diffrn_reflns_av_R_equivalents  0.1258
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -44
_diffrn_reflns_limit_l_max       43
_diffrn_reflns_theta_min         1.181
_diffrn_reflns_theta_max         27.088
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             5837
_reflns_number_gt                3408
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.741
_reflns_Friedel_fraction_max     0.992
_reflns_Friedel_fraction_full    1.000

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Bruker D8 QUEST'
_computing_cell_refinement       'Bruker D8 QUEST'
_computing_data_reduction        'Bruker D8 QUEST'
_computing_structure_solution    'SHELXL-2014 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_molecular_graphics    'SHELXL-2014 (Sheldrick, 2014)'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0834P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 1073 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   0.03(6)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         5837
_refine_ls_number_parameters     310
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1376
_refine_ls_R_factor_gt           0.0689
_refine_ls_wR_factor_ref         0.1756
_refine_ls_wR_factor_gt          0.1448
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_restrained_S_all      1.048
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
B1 B 0.6010(8) 0.9604(5) 0.06454(16) 0.0453(14) Uani 1 1 d . . . . .
C1 C 0.3928(7) 0.5786(5) 0.14381(12) 0.0451(12) Uani 1 1 d . . . . .
C2 C 0.2518(7) 0.6016(5) 0.18331(14) 0.0534(13) Uani 1 1 d . . . . .
C3 C 0.4844(7) 0.7617(5) 0.10362(13) 0.0438(12) Uani 1 1 d . . . . .
H3 H 0.5742 0.7782 0.1224 0.053 Uiso 1 1 calc R U . . .
C4 C 0.3701(6) 0.6604(5) 0.10866(13) 0.0425(12) Uani 1 1 d . . . . .
C5 C 0.2395(7) 0.6361(5) 0.07951(14) 0.0533(13) Uani 1 1 d . . . . .
H5 H 0.1622 0.5672 0.0814 0.064 Uiso 1 1 calc R U . . .
C6 C 0.2248(7) 0.7135(4) 0.04800(13) 0.0471(12) Uani 1 1 d . . . . .
H6 H 0.1383 0.6970 0.0286 0.057 Uiso 1 1 calc R U . . .
C7 C 0.3398(6) 0.8164(5) 0.04535(13) 0.0413(12) Uani 1 1 d . . . . .
C8 C 0.3581(6) 0.9126(5) 0.01663(12) 0.0424(12) Uani 1 1 d . . . . .
C9 C 0.5004(7) 0.9929(4) 0.02400(13) 0.0420(11) Uani 1 1 d . . . . .
C10 C 0.5189(7) 1.0807(5) -0.00722(12) 0.0432(12) Uani 1 1 d . . . . .
C11 C 0.3845(7) 1.0629(5) -0.03675(12) 0.0446(12) Uani 1 1 d . . . . .
C12 C 0.3805(8) 1.1381(5) -0.06962(14) 0.0566(15) Uani 1 1 d . . . . .
H12 H 0.2908 1.1260 -0.0887 0.068 Uiso 1 1 calc R U . . .
C13 C 0.5108(9) 1.2301(5) -0.07324(14) 0.0607(15) Uani 1 1 d . . . . .
H13 H 0.5099 1.2804 -0.0951 0.073 Uiso 1 1 calc R U . . .
C14 C 0.6448(8) 1.2491(5) -0.04455(16) 0.0675(16) Uani 1 1 d . . . . .
H14 H 0.7321 1.3120 -0.0475 0.081 Uiso 1 1 calc R U . . .
C15 C 0.6497(8) 1.1760(5) -0.01181(14) 0.0556(14) Uani 1 1 d . . . . .
H15 H 0.7396 1.1899 0.0072 0.067 Uiso 1 1 calc R U . . .
C16 C 0.5594(8) 1.0586(5) 0.09902(14) 0.0631(15) Uani 1 1 d . . . . .
H16A H 0.4273 1.0725 0.1009 0.095 Uiso 1 1 calc R U . . .
H16B H 0.6213 1.1352 0.0934 0.095 Uiso 1 1 calc R U . . .
H16C H 0.6051 1.0262 0.1231 0.095 Uiso 1 1 calc R U . . .
C17 C 0.8169(7) 0.9181(5) 0.06071(14) 0.0578(14) Uani 1 1 d . . . . .
H17A H 0.8927 0.9887 0.0546 0.087 Uiso 1 1 calc R U . . .
H17B H 0.8283 0.8577 0.0405 0.087 Uiso 1 1 calc R U . . .
H17C H 0.8579 0.8830 0.0848 0.087 Uiso 1 1 calc R U . . .
C18 C 0.0974(8) 0.6973(6) 0.17968(17) 0.0687(16) Uani 1 1 d . . . . .
H18A H 0.0509 0.6938 0.1533 0.082 Uiso 1 1 calc R U . . .
H18B H -0.0042 0.6716 0.1965 0.082 Uiso 1 1 calc R U . . .
C19 C 0.1383(10) 0.8266(7) 0.1885(2) 0.092(2) Uani 1 1 d . . . . .
H19A H 0.2343 0.8562 0.1709 0.111 Uiso 1 1 calc R U . . .
H19B H 0.1867 0.8325 0.2147 0.111 Uiso 1 1 calc R U . . .
C20 C -0.0364(11) 0.9095(7) 0.1847(2) 0.092(2) Uani 1 1 d . . . . .
H20A H -0.1040 0.8866 0.1614 0.110 Uiso 1 1 calc R U . . .
H20B H -0.1180 0.8946 0.2067 0.110 Uiso 1 1 calc R U . . .
C21 C 0.0081(15) 1.0412(8) 0.1830(3) 0.139(3) Uani 1 1 d . . . . .
H21A H 0.0944 1.0560 0.1622 0.208 Uiso 1 1 calc R U . . .
H21B H 0.0635 1.0665 0.2071 0.208 Uiso 1 1 calc R U . . .
H21C H -0.1042 1.0876 0.1786 0.208 Uiso 1 1 calc R U . . .
N N 0.4727(5) 0.8369(4) 0.07328(10) 0.0419(10) Uani 1 1 d . . . . .
S S 0.23579(18) 0.93796(13) -0.02662(4) 0.0540(4) Uani 1 1 d . . . . .
B2 B 0.4860(8) 0.6452(6) 0.18512(16) 0.0519(15) Uani 1 1 d . . . . .
H2 H 0.5334 0.7417 0.1868 0.062 Uiso 1 1 calc R U . . .
B3 B 0.3735(10) 0.5709(8) 0.22500(19) 0.0666(19) Uani 1 1 d . . . . .
H3A H 0.3490 0.6185 0.2527 0.080 Uiso 1 1 calc R U . . .
B4 B 0.2111(10) 0.4628(7) 0.20546(19) 0.069(2) Uani 1 1 d . . . . .
H4 H 0.0808 0.4397 0.2207 0.083 Uiso 1 1 calc R U . . .
B5 B 0.2186(10) 0.4722(6) 0.15451(19) 0.0600(17) Uani 1 1 d . . . . .
H5A H 0.0935 0.4581 0.1365 0.072 Uiso 1 1 calc R U . . .
B6 B 0.4452(9) 0.4252(7) 0.1392(2) 0.0657(18) Uani 1 1 d . . . . .
H6A H 0.4677 0.3785 0.1112 0.079 Uiso 1 1 calc R U . . .
B7 B 0.6089(9) 0.5331(6) 0.15807(19) 0.0610(18) Uani 1 1 d . . . . .
H7 H 0.7379 0.5567 0.1424 0.073 Uiso 1 1 calc R U . . .
B8 B 0.5994(10) 0.5246(7) 0.2094(2) 0.074(2) Uani 1 1 d . . . . .
H8 H 0.7238 0.5414 0.2273 0.089 Uiso 1 1 calc R U . . .
B9 B 0.4299(11) 0.4131(8) 0.2222(2) 0.085(3) Uani 1 1 d . . . . .
H9 H 0.4438 0.3573 0.2487 0.103 Uiso 1 1 calc R U . . .
B10 B 0.3339(11) 0.3504(8) 0.1782(2) 0.082(2) Uani 1 1 d . . . . .
H10 H 0.2850 0.2543 0.1759 0.098 Uiso 1 1 calc R U . . .
B11 B 0.5763(11) 0.3877(8) 0.1808(2) 0.086(2) Uani 1 1 d . . . . .
H11 H 0.6848 0.3158 0.1803 0.104 Uiso 1 1 calc R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
B1 C9 1.612(7) . ?
B1 C17 1.617(8) . ?
B1 C16 1.623(7) . ?
B1 N 1.649(7) . ?
C1 C4 1.510(7) . ?
C1 B7 1.696(8) . ?
C1 B6 1.710(9) . ?
C1 C2 1.714(7) . ?
C1 B2 1.730(8) . ?
C1 B5 1.737(8) . ?
C2 C18 1.519(8) . ?
C2 B4 1.711(8) . ?
C2 B3 1.714(8) . ?
C2 B5 1.733(8) . ?
C2 B2 1.742(8) . ?
C3 N 1.328(6) . ?
C3 C4 1.379(6) . ?
C4 C5 1.398(6) . ?
C5 C6 1.377(7) . ?
C6 C7 1.387(6) . ?
C7 N 1.372(5) . ?
C7 C8 1.444(7) . ?
C8 C9 1.363(6) . ?
C8 S 1.751(4) . ?
C9 C10 1.442(7) . ?
C10 C15 1.402(7) . ?
C10 C11 1.414(6) . ?
C11 C12 1.396(7) . ?
C11 S 1.756(5) . ?
C12 C13 1.370(7) . ?
C13 C14 1.393(8) . ?
C14 C15 1.380(7) . ?
C18 C19 1.462(9) . ?
C19 C20 1.545(9) . ?
C20 C21 1.462(10) . ?
B2 B8 1.750(10) . ?
B2 B7 1.765(9) . ?
B2 B3 1.786(8) . ?
B3 B9 1.757(12) . ?
B3 B8 1.777(10) . ?
B3 B4 1.781(10) . ?
B4 B9 1.753(10) . ?
B4 B5 1.761(9) . ?
B4 B10 1.770(11) . ?
B5 B10 1.757(10) . ?
B5 B6 1.780(10) . ?
B6 B10 1.762(10) . ?
B6 B11 1.763(11) . ?
B6 B7 1.779(10) . ?
B7 B8 1.773(10) . ?
B7 B11 1.773(11) . ?
B8 B9 1.767(11) . ?
B8 B11 1.787(12) . ?
B9 B11 1.792(12) . ?
B9 B10 1.798(12) . ?
B10 B11 1.784(11) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C9 B1 C17 114.7(4) . . ?
C9 B1 C16 114.3(5) . . ?
C17 B1 C16 114.8(4) . . ?
C9 B1 N 95.0(3) . . ?
C17 B1 N 108.5(4) . . ?
C16 B1 N 107.2(4) . . ?
C4 C1 B7 120.1(4) . . ?
C4 C1 B6 121.2(4) . . ?
B7 C1 B6 63.0(4) . . ?
C4 C1 C2 119.3(4) . . ?
B7 C1 C2 110.4(4) . . ?
B6 C1 C2 110.2(4) . . ?
C4 C1 B2 117.3(4) . . ?
B7 C1 B2 62.0(3) . . ?
B6 C1 B2 113.4(4) . . ?
C2 C1 B2 60.8(3) . . ?
C4 C1 B5 118.8(4) . . ?
B7 C1 B5 113.6(4) . . ?
B6 C1 B5 62.2(4) . . ?
C2 C1 B5 60.3(3) . . ?
B2 C1 B5 112.2(4) . . ?
C18 C2 B4 120.8(5) . . ?
C18 C2 B3 124.8(5) . . ?
B4 C2 B3 62.7(4) . . ?
C18 C2 C1 117.5(4) . . ?
B4 C2 C1 109.1(4) . . ?
B3 C2 C1 109.9(4) . . ?
C18 C2 B5 113.8(5) . . ?
B4 C2 B5 61.5(4) . . ?
B3 C2 B5 113.2(5) . . ?
C1 C2 B5 60.5(3) . . ?
C18 C2 B2 121.2(4) . . ?
B4 C2 B2 112.7(4) . . ?
B3 C2 B2 62.2(3) . . ?
C1 C2 B2 60.1(3) . . ?
B5 C2 B2 111.8(4) . . ?
N C3 C4 123.3(4) . . ?
C3 C4 C5 117.1(4) . . ?
C3 C4 C1 120.2(4) . . ?
C5 C4 C1 122.6(4) . . ?
C6 C5 C4 120.3(5) . . ?
C5 C6 C7 119.7(4) . . ?
N C7 C6 119.7(4) . . ?
N C7 C8 107.6(4) . . ?
C6 C7 C8 132.7(4) . . ?
C9 C8 C7 113.6(4) . . ?
C9 C8 S 115.6(4) . . ?
C7 C8 S 130.7(4) . . ?
C8 C9 C10 110.4(4) . . ?
C8 C9 B1 110.9(4) . . ?
C10 C9 B1 138.7(4) . . ?
C15 C10 C11 118.2(4) . . ?
C15 C10 C9 129.1(4) . . ?
C11 C10 C9 112.7(4) . . ?
C12 C11 C10 121.3(5) . . ?
C12 C11 S 126.7(4) . . ?
C10 C11 S 112.0(4) . . ?
C13 C12 C11 118.9(5) . . ?
C12 C13 C14 120.7(5) . . ?
C15 C14 C13 121.0(5) . . ?
C14 C15 C10 119.8(5) . . ?
C19 C18 C2 119.3(5) . . ?
C18 C19 C20 112.1(6) . . ?
C21 C20 C19 113.1(7) . . ?
C3 N C7 119.8(4) . . ?
C3 N B1 127.3(4) . . ?
C7 N B1 112.9(4) . . ?
C8 S C11 89.3(2) . . ?
C1 B2 C2 59.2(3) . . ?
C1 B2 B8 105.2(5) . . ?
C2 B2 B8 105.2(5) . . ?
C1 B2 B7 58.0(3) . . ?
C2 B2 B7 105.9(4) . . ?
B8 B2 B7 60.6(4) . . ?
C1 B2 B3 105.9(4) . . ?
C2 B2 B3 58.1(3) . . ?
B8 B2 B3 60.3(4) . . ?
B7 B2 B3 108.8(5) . . ?
C2 B3 B9 105.0(5) . . ?
C2 B3 B8 105.2(4) . . ?
B9 B3 B8 60.0(5) . . ?
C2 B3 B4 58.6(3) . . ?
B9 B3 B4 59.4(4) . . ?
B8 B3 B4 107.1(6) . . ?
C2 B3 B2 59.7(3) . . ?
B9 B3 B2 106.9(5) . . ?
B8 B3 B2 58.8(4) . . ?
B4 B3 B2 107.4(5) . . ?
C2 B4 B9 105.3(5) . . ?
C2 B4 B5 59.9(3) . . ?
B9 B4 B5 108.6(5) . . ?
C2 B4 B10 106.4(5) . . ?
B9 B4 B10 61.4(5) . . ?
B5 B4 B10 59.7(4) . . ?
C2 B4 B3 58.7(4) . . ?
B9 B4 B3 59.6(4) . . ?
B5 B4 B3 108.6(5) . . ?
B10 B4 B3 109.2(5) . . ?
C2 B5 C1 59.2(3) . . ?
C2 B5 B10 106.0(5) . . ?
C1 B5 B10 105.0(5) . . ?
C2 B5 B4 58.6(3) . . ?
C1 B5 B4 105.8(4) . . ?
B10 B5 B4 60.4(4) . . ?
C2 B5 B6 106.1(5) . . ?
C1 B5 B6 58.2(3) . . ?
B10 B5 B6 59.7(4) . . ?
B4 B5 B6 107.9(5) . . ?
C1 B6 B10 106.0(5) . . ?
C1 B6 B11 105.3(5) . . ?
B10 B6 B11 60.8(4) . . ?
C1 B6 B7 58.1(3) . . ?
B10 B6 B7 108.6(5) . . ?
B11 B6 B7 60.1(4) . . ?
C1 B6 B5 59.6(3) . . ?
B10 B6 B5 59.5(4) . . ?
B11 B6 B5 108.0(5) . . ?
B7 B6 B5 107.6(5) . . ?
C1 B7 B2 59.9(3) . . ?
C1 B7 B8 105.7(5) . . ?
B2 B7 B8 59.3(4) . . ?
C1 B7 B11 105.4(5) . . ?
B2 B7 B11 108.1(5) . . ?
B8 B7 B11 60.5(4) . . ?
C1 B7 B6 58.9(4) . . ?
B2 B7 B6 108.5(4) . . ?
B8 B7 B6 107.9(5) . . ?
B11 B7 B6 59.5(4) . . ?
B2 B8 B9 108.1(5) . . ?
B2 B8 B7 60.1(4) . . ?
B9 B8 B7 108.2(5) . . ?
B2 B8 B3 60.8(4) . . ?
B9 B8 B3 59.4(4) . . ?
B7 B8 B3 108.9(5) . . ?
B2 B8 B11 108.2(5) . . ?
B9 B8 B11 60.6(5) . . ?
B7 B8 B11 59.8(4) . . ?
B3 B8 B11 108.5(5) . . ?
B4 B9 B3 61.0(4) . . ?
B4 B9 B8 108.7(5) . . ?
B3 B9 B8 60.5(4) . . ?
B4 B9 B11 107.9(5) . . ?
B3 B9 B11 109.1(5) . . ?
B8 B9 B11 60.3(4) . . ?
B4 B9 B10 59.8(4) . . ?
B3 B9 B10 109.0(5) . . ?
B8 B9 B10 108.0(5) . . ?
B11 B9 B10 59.6(5) . . ?
B5 B10 B6 60.8(4) . . ?
B5 B10 B4 59.9(4) . . ?
B6 B10 B4 108.3(5) . . ?
B5 B10 B11 108.1(5) . . ?
B6 B10 B11 59.6(4) . . ?
B4 B10 B11 107.5(6) . . ?
B5 B10 B9 106.8(6) . . ?
B6 B10 B9 107.4(5) . . ?
B4 B10 B9 58.9(4) . . ?
B11 B10 B9 60.0(5) . . ?
B6 B11 B7 60.4(4) . . ?
B6 B11 B10 59.6(4) . . ?
B7 B11 B10 107.9(5) . . ?
B6 B11 B8 107.9(5) . . ?
B7 B11 B8 59.7(4) . . ?
B10 B11 B8 107.8(6) . . ?
B6 B11 B9 107.6(5) . . ?
B7 B11 B9 107.0(6) . . ?
B10 B11 B9 60.4(4) . . ?
B8 B11 B9 59.2(5) . . ?

_refine_diff_density_max         0.373
_refine_diff_density_min         -0.377
_refine_diff_density_rms         0.126

_shelxl_version_number           2013-4

