# Electronic Supplementary Material (ESI) for Polymer Chemistry.
# 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. 
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data_p21c_a
_database_code_depnum_ccdc_archive 'CCDC 1879544'
loop_
_audit_author_name
_audit_author_address
'Arnold L. Rheingold'
;University of California, San Diego
United States of America
;
_audit_update_record             
;
2018-11-17 deposited with the CCDC.	2019-02-18 downloaded from the CCDC.
;
_audit_creation_date             2018-06-29
_audit_creation_method           
;
Olex2 1.2-beta
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C11 H20 B10 S2'
_chemical_formula_sum            'C11 H20 B10 S2'
_chemical_formula_weight         324.49
_chemical_melting_point          ?
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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
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'

_cell_length_a                   12.427(2)
_cell_length_b                   12.068(3)
_cell_length_c                   11.6342(17)
_cell_angle_alpha                90
_cell_angle_beta                 92.622(9)
_cell_angle_gamma                90
_cell_volume                     1742.9(6)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2690
_cell_measurement_temperature    150
_cell_measurement_theta_max      25.962
_cell_measurement_theta_min      2.433
_shelx_estimated_absorpt_T_max   0.928
_shelx_estimated_absorpt_T_min   0.763
_exptl_absorpt_coefficient_mu    0.291
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.5007
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.0677 before and 0.0520 after correction. The Ratio of minimum to maximum transmission is 0.6717. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.237
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             672
_exptl_crystal_size_max          0.98
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.26
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0581
_diffrn_reflns_av_unetI/netI     0.1095
_diffrn_reflns_Laue_measured_fraction_full 0.974
_diffrn_reflns_Laue_measured_fraction_max 0.965
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            8343
_diffrn_reflns_point_group_measured_fraction_full 0.974
_diffrn_reflns_point_group_measured_fraction_max 0.965
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.391
_diffrn_reflns_theta_min         2.354
_diffrn_ambient_temperature      150.0
_diffrn_detector                 'Bruker APEX-II CCD'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD Area Detector'
_diffrn_measured_fraction_theta_full 0.974
_diffrn_measured_fraction_theta_max 0.965
_diffrn_measurement_device       'Kappa Four-Circle Diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          X-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'sealed tube'
_diffrn_source_type              fine-focus
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1858
_reflns_number_total             3449
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.38A (?, 2016)'
_computing_data_collection       'APEX2 v2014.11-0 (Bruker, 2014)'
_computing_data_reduction        'SAINT V8.38A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.454
_refine_diff_density_min         -0.546
_refine_diff_density_rms         0.086
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     209
_refine_ls_number_reflns         3449
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.1578
_refine_ls_R_factor_gt           0.0868
_refine_ls_restrained_S_all      1.048
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1009P)²+3.4141P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2110
_refine_ls_wR_factor_ref         0.2405
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All B(H) groups, All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C8-C7
 1.4 with sigma of 0.001
 C6-C7
 1.4 with sigma of 0.001
3.a Ternary CH refined with riding coordinates:
 C4(H4)
3.b Aromatic/amide H refined with riding coordinates:
 C9(H9A), C11(H11), C10(H10A), C8(H8A), C7(H7A)
3.c Idealised Me refined as rotating group:
 C5(H5A,H5B,H5C)
3.d Boron cage BH refined with riding coordinates:
 C1(H1), B10(H10), B7(H7), B3(H3), B9(H9), B2(H2), B8(H8), B1(H1A), B6(H6),
 B4(H4A), B5(H5)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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
S1 S 0.66702(9) 0.36358(17) 0.66094(9) 0.0457(6) Uani 1 1 d . . . . .
S2 S 0.63673(10) 0.34907(19) 0.91536(9) 0.0539(7) Uani 1 1 d . . . . .
C2 C 0.4718(3) 0.3759(5) 0.7501(3) 0.0256(14) Uani 1 1 d . . . . .
C6 C 0.8734(3) 0.3121(5) 0.6248(3) 0.0289(15) Uani 1 1 d D . . . .
C1 C 0.3881(3) 0.3648(5) 0.8541(3) 0.0261(14) Uani 1 1 d . . . . .
H1 H 0.419018 0.349267 0.944622 0.031 Uiso 1 1 calc R . . . .
C4 C 0.8068(4) 0.3620(6) 0.7190(4) 0.0335(17) Uani 1 1 d . . . . .
H4 H 0.811152 0.311073 0.786857 0.040 Uiso 1 1 calc R . . . .
C5 C 0.8417(4) 0.4763(7) 0.7591(4) 0.048(2) Uani 1 1 d . . . . .
H5A H 0.834373 0.528379 0.694525 0.072 Uiso 1 1 calc GR . . . .
H5B H 0.917031 0.473905 0.787723 0.072 Uiso 1 1 calc GR . . . .
H5C H 0.796201 0.500713 0.820873 0.072 Uiso 1 1 calc GR . . . .
C3 C 0.5911(4) 0.3636(6) 0.7825(4) 0.0338(16) Uani 1 1 d . . . . .
B10 B 0.4154(4) 0.3263(6) 0.6241(4) 0.0301(18) Uani 1 1 d . . . . .
H10 H 0.461595 0.286333 0.554767 0.036 Uiso 1 1 calc R . . . .
B7 B 0.3951(4) 0.2579(7) 0.7579(4) 0.0333(19) Uani 1 1 d . . . . .
H7 H 0.428223 0.173456 0.777985 0.040 Uiso 1 1 calc R . . . .
B3 B 0.2709(5) 0.3030(7) 0.8097(5) 0.0330(18) Uani 1 1 d . . . . .
H3 H 0.221531 0.247837 0.864148 0.040 Uiso 1 1 calc R . . . .
B9 B 0.3027(4) 0.4126(7) 0.5935(4) 0.0310(17) Uani 1 1 d . . . . .
H9 H 0.272418 0.429867 0.503112 0.037 Uiso 1 1 calc R . . . .
B2 B 0.2794(5) 0.4480(7) 0.8342(4) 0.0345(19) Uani 1 1 d . . . . .
H2 H 0.234779 0.487783 0.904797 0.041 Uiso 1 1 calc R . . . .
B8 B 0.2834(5) 0.2792(7) 0.6596(5) 0.0352(19) Uani 1 1 d . . . . .
H8 H 0.241383 0.208765 0.613647 0.042 Uiso 1 1 calc R . . . .
B1 B 0.4107(5) 0.4943(7) 0.7986(4) 0.0369(19) Uani 1 1 d . . . . .
H1A H 0.453671 0.563729 0.845138 0.044 Uiso 1 1 calc R . . . .
B6 B 0.4245(5) 0.4688(7) 0.6490(4) 0.038(2) Uani 1 1 d . . . . .
H6 H 0.476690 0.522227 0.595953 0.046 Uiso 1 1 calc R . . . .
B4 B 0.2130(5) 0.3985(7) 0.7070(5) 0.040(2) Uani 1 1 d . . . . .
H4A H 0.123661 0.406386 0.691623 0.048 Uiso 1 1 calc R . . . .
B5 B 0.3000(6) 0.5160(8) 0.7013(5) 0.048(2) Uani 1 1 d . . . . .
H5 H 0.268594 0.601476 0.683071 0.057 Uiso 1 1 calc R . . . .
C9 C 0.9953(4) 0.2202(8) 0.4554(5) 0.054(2) Uani 1 1 d . . . . .
H9A H 1.037181 0.188359 0.397650 0.064 Uiso 1 1 calc R . . A .
C11 C 0.9022(6) 0.2040(7) 0.6296(5) 0.059(2) Uani 1 1 d . . . B 2
H11 H 0.881293 0.159726 0.692364 0.070 Uiso 1 1 calc R . . B 2
C10 C 0.9618(7) 0.1568(7) 0.5441(5) 0.068(2) Uani 1 1 d . . . B 2
H10A H 0.979267 0.080233 0.547384 0.081 Uiso 1 1 calc R . . B 2
C8 C 0.9686(5) 0.3280(7) 0.4504(5) 0.059(2) Uani 1 1 d D . . C 2
H8A H 0.991726 0.371529 0.388176 0.071 Uiso 1 1 calc R . . C 2
C7 C 0.9075(4) 0.3779(5) 0.5343(4) 0.049(2) Uani 1 1 d D . . C 2
H7A H 0.889686 0.454405 0.529963 0.059 Uiso 1 1 calc R . . C 2


_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
S1 C4 1.835(5) . ?
S1 C3 1.735(4) . ?
S2 C3 1.631(4) . ?
C2 C1 1.637(5) . ?
C2 C3 1.521(6) . ?
C2 B10 1.705(7) . ?
C2 B7 1.719(9) . ?
C2 B1 1.724(9) . ?
C2 B6 1.710(9) . ?
C6 C4 1.527(7) . ?
C6 C11 1.353(9) . ?
C6 C7 1.3997(10) . ?
C1 H1 1.1200 . ?
C1 B7 1.712(9) . ?
C1 B3 1.696(8) . ?
C1 B2 1.690(8) . ?
C1 B1 1.719(9) . ?
C4 H4 1.0000 . ?
C4 C5 1.513(9) . ?
C5 H5A 0.9800 . ?
C5 H5B 0.9800 . ?
C5 H5C 0.9800 . ?
B10 H10 1.1200 . ?
B10 B7 1.790(8) . ?
B10 B9 1.769(9) . ?
B10 B8 1.802(8) . ?
B10 B6 1.748(11) . ?
B7 H7 1.1200 . ?
B7 B3 1.768(8) . ?
B7 B8 1.776(8) . ?
B3 H3 1.1200 . ?
B3 B2 1.776(11) . ?
B3 B8 1.784(8) . ?
B3 B4 1.788(10) . ?
B9 H9 1.1200 . ?
B9 B8 1.805(11) . ?
B9 B6 1.755(9) . ?
B9 B4 1.775(8) . ?
B9 B5 1.770(10) . ?
B2 H2 1.1200 . ?
B2 B1 1.791(9) . ?
B2 B4 1.766(9) . ?
B2 B5 1.779(8) . ?
B8 H8 1.1200 . ?
B8 B4 1.785(11) . ?
B1 H1A 1.1200 . ?
B1 B6 1.783(7) . ?
B1 B5 1.761(10) . ?
B6 H6 1.1200 . ?
B6 B5 1.781(9) . ?
B4 H4A 1.1200 . ?
B4 B5 1.787(12) . ?
B5 H5 1.1200 . ?
C9 H9A 0.9500 . ?
C9 C10 1.365(10) . ?
C9 C8 1.342(10) . ?
C11 H11 0.9500 . ?
C11 C10 1.389(9) . ?
C10 H10A 0.9500 . ?
C8 H8A 0.9500 . ?
C8 C7 1.4000(10) . ?
C7 H7A 0.9500 . ?

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
C3 S1 C4 103.9(2) . . ?
C1 C2 B10 110.9(4) . . ?
C1 C2 B7 61.3(3) . . ?
C1 C2 B1 61.5(3) . . ?
C1 C2 B6 110.6(4) . . ?
C3 C2 C1 117.0(3) . . ?
C3 C2 B10 122.4(4) . . ?
C3 C2 B7 116.3(5) . . ?
C3 C2 B1 116.1(5) . . ?
C3 C2 B6 122.4(4) . . ?
B10 C2 B7 63.0(3) . . ?
B10 C2 B1 113.7(4) . . ?
B10 C2 B6 61.6(4) . . ?
B7 C2 B1 114.5(4) . . ?
B6 C2 B7 113.9(4) . . ?
B6 C2 B1 62.6(3) . . ?
C11 C6 C4 120.1(4) . . ?
C11 C6 C7 119.3(5) . . ?
C7 C6 C4 120.6(5) . . ?
C2 C1 H1 120.4 . . ?
C2 C1 B7 61.7(3) . . ?
C2 C1 B3 112.2(3) . . ?
C2 C1 B2 112.4(4) . . ?
C2 C1 B1 61.8(3) . . ?
B7 C1 H1 117.6 . . ?
B7 C1 B1 115.1(4) . . ?
B3 C1 H1 117.8 . . ?
B3 C1 B7 62.5(3) . . ?
B3 C1 B1 116.0(4) . . ?
B2 C1 H1 117.8 . . ?
B2 C1 B7 115.0(4) . . ?
B2 C1 B3 63.3(4) . . ?
B2 C1 B1 63.4(4) . . ?
B1 C1 H1 116.7 . . ?
S1 C4 H4 108.2 . . ?
C6 C4 S1 106.0(3) . . ?
C6 C4 H4 108.2 . . ?
C5 C4 S1 110.9(4) . . ?
C5 C4 C6 115.1(4) . . ?
C5 C4 H4 108.2 . . ?
C4 C5 H5A 109.5 . . ?
C4 C5 H5B 109.5 . . ?
C4 C5 H5C 109.5 . . ?
H5A C5 H5B 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
S2 C3 S1 126.5(3) . . ?
C2 C3 S1 111.0(3) . . ?
C2 C3 S2 122.5(3) . . ?
C2 B10 H10 124.5 . . ?
C2 B10 B7 58.9(3) . . ?
C2 B10 B9 104.9(4) . . ?
C2 B10 B8 104.9(3) . . ?
C2 B10 B6 59.4(4) . . ?
B7 B10 H10 121.7 . . ?
B7 B10 B8 59.3(3) . . ?
B9 B10 H10 122.4 . . ?
B9 B10 B7 107.7(4) . . ?
B9 B10 B8 60.7(4) . . ?
B8 B10 H10 122.1 . . ?
B6 B10 H10 120.8 . . ?
B6 B10 B7 108.7(4) . . ?
B6 B10 B9 59.9(4) . . ?
B6 B10 B8 108.9(5) . . ?
C2 B7 B10 58.1(3) . . ?
C2 B7 H7 124.4 . . ?
C2 B7 B3 105.0(5) . . ?
C2 B7 B8 105.4(5) . . ?
C1 B7 C2 57.0(3) . . ?
C1 B7 B10 103.6(5) . . ?
C1 B7 H7 125.3 . . ?
C1 B7 B3 58.3(3) . . ?
C1 B7 B8 104.5(5) . . ?
B10 B7 H7 122.4 . . ?
B3 B7 B10 108.4(5) . . ?
B3 B7 H7 121.8 . . ?
B3 B7 B8 60.5(3) . . ?
B8 B7 B10 60.7(3) . . ?
B8 B7 H7 122.3 . . ?
C1 B3 B7 59.2(3) . . ?
C1 B3 H3 125.0 . . ?
C1 B3 B2 58.2(4) . . ?
C1 B3 B8 104.9(4) . . ?
C1 B3 B4 103.5(5) . . ?
B7 B3 H3 121.3 . . ?
B7 B3 B2 108.1(5) . . ?
B7 B3 B8 60.0(3) . . ?
B7 B3 B4 107.5(4) . . ?
B2 B3 H3 121.7 . . ?
B2 B3 B8 107.9(5) . . ?
B2 B3 B4 59.4(4) . . ?
B8 B3 H3 122.2 . . ?
B8 B3 B4 60.0(4) . . ?
B4 B3 H3 123.1 . . ?
B10 B9 H9 121.8 . . ?
B10 B9 B8 60.6(4) . . ?
B10 B9 B4 108.2(4) . . ?
B10 B9 B5 108.2(4) . . ?
B8 B9 H9 121.4 . . ?
B6 B9 B10 59.5(4) . . ?
B6 B9 H9 121.4 . . ?
B6 B9 B8 108.5(4) . . ?
B6 B9 B4 108.9(4) . . ?
B6 B9 B5 60.7(4) . . ?
B4 B9 H9 121.4 . . ?
B4 B9 B8 59.8(4) . . ?
B5 B9 H9 121.2 . . ?
B5 B9 B8 108.6(4) . . ?
B5 B9 B4 60.5(4) . . ?
C1 B2 B3 58.5(4) . . ?
C1 B2 H2 125.0 . . ?
C1 B2 B1 59.1(4) . . ?
C1 B2 B4 104.7(5) . . ?
C1 B2 B5 104.3(4) . . ?
B3 B2 H2 120.8 . . ?
B3 B2 B1 108.6(5) . . ?
B3 B2 B5 109.0(5) . . ?
B1 B2 H2 121.6 . . ?
B4 B2 B3 60.6(4) . . ?
B4 B2 H2 122.1 . . ?
B4 B2 B1 107.9(4) . . ?
B4 B2 B5 60.5(4) . . ?
B5 B2 H2 122.4 . . ?
B5 B2 B1 59.1(4) . . ?
B10 B8 B9 58.7(4) . . ?
B10 B8 H8 122.6 . . ?
B7 B8 B10 60.0(3) . . ?
B7 B8 B3 59.5(3) . . ?
B7 B8 B9 106.7(5) . . ?
B7 B8 H8 122.1 . . ?
B7 B8 B4 107.3(5) . . ?
B3 B8 B10 107.1(4) . . ?
B3 B8 B9 107.0(5) . . ?
B3 B8 H8 122.0 . . ?
B3 B8 B4 60.1(4) . . ?
B9 B8 H8 122.8 . . ?
B4 B8 B10 106.3(5) . . ?
B4 B8 B9 59.2(4) . . ?
B4 B8 H8 122.3 . . ?
C2 B1 B2 103.7(5) . . ?
C2 B1 H1A 124.8 . . ?
C2 B1 B6 58.3(3) . . ?
C2 B1 B5 104.8(4) . . ?
C1 B1 C2 56.8(3) . . ?
C1 B1 B2 57.5(4) . . ?
C1 B1 H1A 125.5 . . ?
C1 B1 B6 103.6(5) . . ?
C1 B1 B5 103.9(5) . . ?
B2 B1 H1A 122.7 . . ?
B6 B1 B2 107.5(4) . . ?
B6 B1 H1A 122.4 . . ?
B5 B1 B2 60.1(4) . . ?
B5 B1 H1A 122.7 . . ?
B5 B1 B6 60.3(3) . . ?
C2 B6 B10 59.1(4) . . ?
C2 B6 B9 105.3(5) . . ?
C2 B6 B1 59.1(3) . . ?
C2 B6 H6 124.5 . . ?
C2 B6 B5 104.6(4) . . ?
B10 B6 B9 60.7(4) . . ?
B10 B6 B1 108.9(5) . . ?
B10 B6 H6 120.6 . . ?
B10 B6 B5 108.7(5) . . ?
B9 B6 B1 107.8(4) . . ?
B9 B6 H6 122.1 . . ?
B9 B6 B5 60.1(4) . . ?
B1 B6 H6 121.5 . . ?
B5 B6 B1 59.2(3) . . ?
B5 B6 H6 122.6 . . ?
B3 B4 H4A 121.8 . . ?
B9 B4 B3 108.2(4) . . ?
B9 B4 B8 60.9(4) . . ?
B9 B4 H4A 121.7 . . ?
B9 B4 B5 59.6(4) . . ?
B2 B4 B3 60.0(4) . . ?
B2 B4 B9 107.8(4) . . ?
B2 B4 B8 108.3(4) . . ?
B2 B4 H4A 121.8 . . ?
B2 B4 B5 60.1(4) . . ?
B8 B4 B3 59.9(4) . . ?
B8 B4 H4A 121.0 . . ?
B8 B4 B5 108.8(4) . . ?
B5 B4 B3 108.1(5) . . ?
B5 B4 H4A 121.6 . . ?
B9 B5 B2 107.4(6) . . ?
B9 B5 B6 59.2(4) . . ?
B9 B5 B4 59.8(4) . . ?
B9 B5 H5 122.2 . . ?
B2 B5 B6 108.1(5) . . ?
B2 B5 B4 59.4(4) . . ?
B2 B5 H5 121.8 . . ?
B1 B5 B9 108.1(5) . . ?
B1 B5 B2 60.8(3) . . ?
B1 B5 B6 60.5(4) . . ?
B1 B5 B4 108.4(5) . . ?
B1 B5 H5 120.9 . . ?
B6 B5 B4 107.2(6) . . ?
B6 B5 H5 122.0 . . ?
B4 B5 H5 122.1 . . ?
C10 C9 H9A 120.3 . . ?
C8 C9 H9A 120.3 . . ?
C8 C9 C10 119.5(6) . . ?
C6 C11 H11 119.6 . . ?
C6 C11 C10 120.9(6) . . ?
C10 C11 H11 119.6 . . ?
C9 C10 C11 120.2(8) . . ?
C9 C10 H10A 119.9 . . ?
C11 C10 H10A 119.9 . . ?
C9 C8 H8A 119.1 . . ?
C9 C8 C7 121.9(6) . . ?
C7 C8 H8A 119.1 . . ?
C6 C7 C8 118.2(5) . . ?
C6 C7 H7A 120.9 . . ?
C8 C7 H7A 120.9 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
