# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_compound_6alphabeta
_database_code_depnum_ccdc_archive 'CCDC 1824219'
_audit_update_record             
;
2018-02-15 deposited with the CCDC.
2018-08-23 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/1
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C56 H65 B F2 N2 S4'
_chemical_formula_sum            'C56 H65 B F2 N2 S4'
_chemical_formula_weight         943.15

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'
F F 0.0171 0.0103 '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      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 2/c'
_space_group_name_Hall           '-C 2yc'

_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, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   8.8300(7)
_cell_length_b                   22.2396(16)
_cell_length_c                   24.8071(19)
_cell_angle_alpha                90
_cell_angle_beta                 96.111(7)
_cell_angle_gamma                90
_cell_volume                     4843.8(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    809
_cell_measurement_theta_min      3.1
_cell_measurement_theta_max      27.5

_exptl_crystal_description       prism
_exptl_crystal_colour            'dark blue'
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.293
_exptl_crystal_F_000             2008
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.160
_exptl_crystal_size_min          0.12
_exptl_absorpt_coefficient_mu    0.245
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.818
_exptl_absorpt_process_details   REQAB,(Higashi,1998)
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71075
_diffrn_radiation_type           MoK\a
_diffrn_source                   MicroMax003_Mo
_diffrn_radiation_monochromator  Confocal
_diffrn_measurement_specimen_support Fiber
_diffrn_detector                 PILT
_diffrn_measurement_device       
;
AFC12 (Right): Kappa 3 circle
;
_diffrn_measurement_device_type  
;
Rigaku Pilatus 200K
;
_diffrn_detector_area_resol_mean 5.8140
_diffrn_measurement_method       'profile data from ω-scans'
_diffrn_reflns_number            19572
_diffrn_reflns_av_unetI/netI     0.0341
_diffrn_reflns_av_R_equivalents  0.0384
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_theta_min         3.597
_diffrn_reflns_theta_max         27.367
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measured_fraction_theta_full 0.991
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_Laue_measured_fraction_full 0.991
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_point_group_measured_fraction_full 0.991
_reflns_number_total             5435
_reflns_number_gt                4458
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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       
;
CrystalClear-SM Expert 2.1 b45 (Rigaku, 2015)
;
_computing_cell_refinement       
;
CrystalClear-SM Expert 2.1 b45 (Rigaku, 2015)
;
_computing_data_reduction        
;
CrystalClear-SM Expert 2.1 b45 (Rigaku, 2015)
;
_computing_structure_solution    'SHELXT (Sheldrick, 2015)'
_computing_structure_refinement  'SHELXL-2018/1 (Sheldrick, 2015)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_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)+(0.0518P)²+2.7182P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5427
_refine_ls_number_parameters     328
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.0458
_refine_ls_R_factor_gt           0.0363
_refine_ls_wR_factor_ref         0.0999
_refine_ls_wR_factor_gt          0.0950
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_restrained_S_all      1.063
_refine_ls_shift/su_max          0.002
_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 1.000000 0.64781(9) 0.750000 0.0152(4) Uani 1 2 d S T P . .
C1 C 0.92375(16) 0.75216(6) 0.70646(5) 0.0161(3) Uani 1 1 d . . . . .
N1 N 0.91724(13) 0.68944(5) 0.70580(4) 0.0140(2) Uani 1 1 d . . . . .
F1 F 0.89602(10) 0.61178(4) 0.77279(3) 0.0251(2) Uani 1 1 d . . . . .
S1 S 0.51432(6) 0.67171(2) 0.50205(2) 0.03241(13) Uani 1 1 d . . . . .
C2 C 0.84513(19) 0.77477(6) 0.65859(6) 0.0229(3) Uani 1 1 d . . . . .
H2 H 0.834322 0.815902 0.648587 0.028 Uiso 1 1 calc R U . . .
C3 C 0.7863(2) 0.72599(6) 0.62865(6) 0.0249(3) Uani 1 1 d . . . . .
C4 C 0.83341(16) 0.67302(6) 0.65859(5) 0.0158(3) Uani 1 1 d . . . . .
C9 C 1.000000 0.78369(8) 0.750000 0.0164(4) Uani 1 2 d S T P . .
C10 C 0.6884(2) 0.72234(7) 0.57902(6) 0.0340(4) Uani 1 1 d . . . . .
C11 C 0.6185(3) 0.76989(7) 0.54632(6) 0.0412(5) Uani 1 1 d . . . . .
H11 H 0.638183 0.811253 0.553587 0.049 Uiso 1 1 calc R U . . .
C12 C 0.5213(2) 0.75012(7) 0.50393(6) 0.0375(5) Uani 1 1 d . . . . .
C13 C 0.6421(2) 0.66590(7) 0.56009(6) 0.0293(4) Uani 1 1 d . . . . .
C14 C 0.4251(2) 0.78615(7) 0.46200(6) 0.0361(4) Uani 1 1 d . . . . .
H14A H 0.317579 0.773428 0.461581 0.043 Uiso 1 1 calc R U . . .
H14B H 0.457712 0.777443 0.425831 0.043 Uiso 1 1 calc R U . . .
C15 C 0.4359(2) 0.85387(7) 0.47234(6) 0.0301(4) Uani 1 1 d . . . . .
H15A H 0.400014 0.862780 0.507958 0.036 Uiso 1 1 calc R U . . .
H15B H 0.543898 0.866409 0.473957 0.036 Uiso 1 1 calc R U . . .
C16 C 0.34217(19) 0.89030(6) 0.42865(6) 0.0242(3) Uani 1 1 d . . . . .
H16A H 0.383230 0.883931 0.393479 0.029 Uiso 1 1 calc R U . . .
H16B H 0.235669 0.875685 0.425049 0.029 Uiso 1 1 calc R U . . .
C17 C 0.34387(18) 0.95709(6) 0.44147(6) 0.0238(3) Uani 1 1 d . . . . .
H17A H 0.450879 0.970979 0.447345 0.029 Uiso 1 1 calc R U . . .
H17B H 0.297487 0.963483 0.475636 0.029 Uiso 1 1 calc R U . . .
C18 C 0.25878(18) 0.99493(7) 0.39699(6) 0.0247(3) Uani 1 1 d . . . . .
H18A H 0.311157 0.991761 0.363750 0.030 Uiso 1 1 calc R U . . .
H18B H 0.154544 0.978683 0.388636 0.030 Uiso 1 1 calc R U . . .
C19 C 0.2487(2) 1.06062(7) 0.41258(7) 0.0319(4) Uani 1 1 d . . . . .
H19A H 0.197456 1.083291 0.382024 0.048 Uiso 1 1 calc R U . . .
H19B H 0.351481 1.076703 0.421847 0.048 Uiso 1 1 calc R U . . .
H19C H 0.190566 1.064317 0.443943 0.048 Uiso 1 1 calc R U . . .
C1A C 1.000000 0.85043(9) 0.750000 0.0212(4) Uani 1 2 d S T P . .
C2A C 1.1364(2) 0.88257(6) 0.75937(6) 0.0253(3) Uani 1 1 d . . . . .
H2A H 1.230316 0.861598 0.765878 0.030 Uiso 1 1 calc R U . . .
C3A C 1.1352(2) 0.94509(7) 0.75919(6) 0.0325(4) Uani 1 1 d . . . . .
H3A H 1.228821 0.966285 0.765495 0.039 Uiso 1 1 calc R U . . .
C4A C 1.000000 0.97721(10) 0.750000 0.0375(6) Uani 1 2 d S T P . .
C5A C 1.000000 1.04524(11) 0.750000 0.0602(10) Uani 1 2 d S T P . .
H5AA H 0.958809 1.059924 0.714165 0.090 Uiso 0.5 1 calc R U P . .
H5AB H 1.104461 1.059924 0.758470 0.090 Uiso 0.5 1 calc R U P . .
H5AC H 0.936730 1.059924 0.777365 0.090 Uiso 0.5 1 calc R U P . .
C1B C 0.78710(16) 0.61599(6) 0.63740(5) 0.0161(3) Uani 1 1 d . . . . .
S1B S 0.82805(4) 0.54502(2) 0.66374(2) 0.01545(10) Uani 1 1 d . . . . .
C2B C 0.69060(18) 0.61211(6) 0.58827(6) 0.0208(3) Uani 1 1 d . . . . .
C3B C 0.65267(17) 0.55169(6) 0.57423(6) 0.0207(3) Uani 1 1 d . . . . .
H3B H 0.589157 0.540794 0.542394 0.025 Uiso 1 1 calc R U . . .
C4B C 0.71619(16) 0.51080(6) 0.61083(5) 0.0173(3) Uani 1 1 d . . . . .
C5B C 0.69095(17) 0.44418(6) 0.61065(6) 0.0213(3) Uani 1 1 d . . . . .
H5BA H 0.664075 0.430971 0.572726 0.026 Uiso 1 1 calc R U . . .
H5BB H 0.602618 0.435470 0.630843 0.026 Uiso 1 1 calc R U . . .
C6B C 0.82609(18) 0.40699(6) 0.63521(6) 0.0248(3) Uani 1 1 d . . . . .
H6BA H 0.915419 0.415452 0.615449 0.030 Uiso 1 1 calc R U . . .
H6BB H 0.852163 0.418941 0.673511 0.030 Uiso 1 1 calc R U . . .
C7B C 0.7917(2) 0.33981(7) 0.63252(7) 0.0359(4) Uani 1 1 d D . . . .
H7B1 H 0.767680 0.326635 0.594448 0.043 Uiso 0.511(4) 1 calc R U P A 1
H7B2 H 0.704298 0.330126 0.652862 0.043 Uiso 0.511(4) 1 calc R U P A 1
H7B3 H 0.682796 0.335309 0.637873 0.043 Uiso 0.489(4) 1 calc R U P A 2
H7B4 H 0.801878 0.327038 0.594840 0.043 Uiso 0.489(4) 1 calc R U P A 2
C8B C 0.9485(4) 0.30677(13) 0.66045(13) 0.0192(7) Uani 0.511(4) 1 d D . P A 1
H8BA H 1.036040 0.320300 0.641717 0.023 Uiso 0.511(4) 1 calc R U P A 1
H8BB H 0.967519 0.319140 0.698913 0.023 Uiso 0.511(4) 1 calc R U P A 1
C9B C 0.9373(4) 0.23816(12) 0.65735(12) 0.0211(8) Uani 0.511(4) 1 d D . P A 1
H9BA H 0.923705 0.225832 0.618793 0.025 Uiso 0.511(4) 1 calc R U P A 1
H9BB H 1.034139 0.220548 0.674041 0.025 Uiso 0.511(4) 1 calc R U P A 1
C10B C 0.8072(3) 0.21315(14) 0.68560(15) 0.0257(8) Uani 0.511(4) 1 d D . P A 1
H10A H 0.710220 0.227635 0.667282 0.039 Uiso 0.511(4) 1 calc R U P A 1
H10B H 0.817649 0.226508 0.723459 0.039 Uiso 0.511(4) 1 calc R U P A 1
H10C H 0.809426 0.169118 0.684339 0.039 Uiso 0.511(4) 1 calc R U P A 1
C8C C 0.8734(5) 0.29657(14) 0.66727(13) 0.0195(7) Uani 0.489(4) 1 d D . P A 2
H8CA H 0.857704 0.306188 0.705247 0.023 Uiso 0.489(4) 1 calc R U P A 2
H8CB H 0.983448 0.301067 0.663774 0.023 Uiso 0.489(4) 1 calc R U P A 2
C9C C 0.8297(4) 0.23135(13) 0.65654(13) 0.0173(7) Uani 0.489(4) 1 d D . P A 2
H9CA H 0.719786 0.226616 0.660231 0.021 Uiso 0.489(4) 1 calc R U P A 2
H9CB H 0.845306 0.221545 0.618596 0.021 Uiso 0.489(4) 1 calc R U P A 2
C10C C 0.9179(4) 0.18648(14) 0.69372(13) 0.0248(8) Uani 0.489(4) 1 d D . P A 2
H10D H 0.887474 0.145541 0.682671 0.037 Uiso 0.489(4) 1 calc R U P A 2
H10E H 0.895983 0.193322 0.731136 0.037 Uiso 0.489(4) 1 calc R U P A 2
H10F H 1.027249 0.191570 0.691379 0.037 Uiso 0.489(4) 1 calc R U P A 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
B1 F1 1.3839(15) . ?
B1 F1 1.3839(15) 2_756 ?
B1 N1 1.5565(16) 2_756 ?
B1 N1 1.5565(16) . ?
C1 N1 1.3962(16) . ?
C1 C9 1.3987(16) . ?
C1 C2 1.4034(19) . ?
N1 C4 1.3668(17) . ?
S1 C13 1.7372(16) . ?
S1 C12 1.7453(16) . ?
C2 C3 1.384(2) . ?
C2 H2 0.9500 . ?
C3 C10 1.429(2) . ?
C3 C4 1.4307(18) . ?
C4 C1B 1.4166(18) . ?
C9 C1A 1.484(3) . ?
C10 C13 1.386(2) . ?
C10 C11 1.432(2) . ?
C11 C12 1.357(2) . ?
C11 H11 0.9500 . ?
C12 C14 1.503(2) . ?
C13 C2B 1.4279(19) . ?
C14 C15 1.529(2) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 C16 1.525(2) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C16 C17 1.5187(19) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 C18 1.521(2) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 C19 1.516(2) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C1A C2A 1.3987(19) 2_756 ?
C1A C2A 1.3988(19) . ?
C2A C3A 1.390(2) . ?
C2A H2A 0.9500 . ?
C3A C4A 1.389(2) . ?
C3A H3A 0.9500 . ?
C4A C5A 1.513(3) . ?
C5A H5AA 0.9800 . ?
C5A H5AB 0.9800 . ?
C5A H5AC 0.9800 . ?
C5A H5AA 0.9800 2_756 ?
C5A H5AB 0.9800 2_756 ?
C5A H5AC 0.9800 2_756 ?
C1B C2B 1.4136(19) . ?
C1B S1B 1.7316(13) . ?
S1B C4B 1.7324(14) . ?
C2B C3B 1.4194(19) . ?
C3B C4B 1.3629(19) . ?
C3B H3B 0.9500 . ?
C4B C5B 1.4982(18) . ?
C5B C6B 1.525(2) . ?
C5B H5BA 0.9900 . ?
C5B H5BB 0.9900 . ?
C6B C7B 1.525(2) . ?
C6B H6BA 0.9900 . ?
C6B H6BB 0.9900 . ?
C7B C8C 1.434(3) . ?
C7B C8B 1.653(4) . ?
C7B H7B1 0.9900 . ?
C7B H7B2 0.9900 . ?
C7B H7B3 0.9900 . ?
C7B H7B4 0.9900 . ?
C8B C9B 1.530(4) . ?
C8B H8BA 0.9900 . ?
C8B H8BB 0.9900 . ?
C9B C10B 1.514(4) . ?
C9B H9BA 0.9900 . ?
C9B H9BB 0.9900 . ?
C10B H10A 0.9800 . ?
C10B H10B 0.9800 . ?
C10B H10C 0.9800 . ?
C8C C9C 1.517(4) . ?
C8C H8CA 0.9900 . ?
C8C H8CB 0.9900 . ?
C9C C10C 1.517(4) . ?
C9C H9CA 0.9900 . ?
C9C H9CB 0.9900 . ?
C10C H10D 0.9800 . ?
C10C H10E 0.9800 . ?
C10C H10F 0.9800 . ?

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
F1 B1 F1 109.24(16) . 2_756 ?
F1 B1 N1 109.81(5) . 2_756 ?
F1 B1 N1 110.49(5) 2_756 2_756 ?
F1 B1 N1 110.49(5) . . ?
F1 B1 N1 109.80(5) 2_756 . ?
N1 B1 N1 107.00(15) 2_756 . ?
N1 C1 C9 121.72(12) . . ?
N1 C1 C2 109.38(12) . . ?
C9 C1 C2 128.90(13) . . ?
C4 N1 C1 107.14(11) . . ?
C4 N1 B1 127.99(11) . . ?
C1 N1 B1 124.77(11) . . ?
C13 S1 C12 91.95(8) . . ?
C3 C2 C1 107.28(12) . . ?
C3 C2 H2 126.4 . . ?
C1 C2 H2 126.4 . . ?
C2 C3 C10 131.67(13) . . ?
C2 C3 C4 107.14(13) . . ?
C10 C3 C4 121.08(13) . . ?
N1 C4 C1B 131.73(12) . . ?
N1 C4 C3 109.03(12) . . ?
C1B C4 C3 119.21(12) . . ?
C1 C9 C1 119.84(17) 2_756 . ?
C1 C9 C1A 120.08(8) 2_756 . ?
C1 C9 C1A 120.08(8) . . ?
C13 C10 C3 118.20(13) . . ?
C13 C10 C11 112.53(14) . . ?
C3 C10 C11 129.09(14) . . ?
C12 C11 C10 113.47(15) . . ?
C12 C11 H11 123.3 . . ?
C10 C11 H11 123.3 . . ?
C11 C12 C14 128.87(15) . . ?
C11 C12 S1 111.22(12) . . ?
C14 C12 S1 119.90(12) . . ?
C10 C13 C2B 122.05(14) . . ?
C10 C13 S1 110.81(11) . . ?
C2B C13 S1 127.05(12) . . ?
C12 C14 C15 112.87(14) . . ?
C12 C14 H14A 109.0 . . ?
C15 C14 H14A 109.0 . . ?
C12 C14 H14B 109.0 . . ?
C15 C14 H14B 109.0 . . ?
H14A C14 H14B 107.8 . . ?
C16 C15 C14 112.62(13) . . ?
C16 C15 H15A 109.1 . . ?
C14 C15 H15A 109.1 . . ?
C16 C15 H15B 109.1 . . ?
C14 C15 H15B 109.1 . . ?
H15A C15 H15B 107.8 . . ?
C17 C16 C15 112.22(13) . . ?
C17 C16 H16A 109.2 . . ?
C15 C16 H16A 109.2 . . ?
C17 C16 H16B 109.2 . . ?
C15 C16 H16B 109.2 . . ?
H16A C16 H16B 107.9 . . ?
C16 C17 C18 113.33(13) . . ?
C16 C17 H17A 108.9 . . ?
C18 C17 H17A 108.9 . . ?
C16 C17 H17B 108.9 . . ?
C18 C17 H17B 108.9 . . ?
H17A C17 H17B 107.7 . . ?
C19 C18 C17 112.71(13) . . ?
C19 C18 H18A 109.1 . . ?
C17 C18 H18A 109.1 . . ?
C19 C18 H18B 109.1 . . ?
C17 C18 H18B 109.1 . . ?
H18A C18 H18B 107.8 . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C2A C1A C2A 118.53(19) 2_756 . ?
C2A C1A C9 120.73(9) 2_756 . ?
C2A C1A C9 120.74(9) . . ?
C3A C2A C1A 120.28(17) . . ?
C3A C2A H2A 119.9 . . ?
C1A C2A H2A 119.9 . . ?
C4A C3A C2A 121.40(17) . . ?
C4A C3A H3A 119.3 . . ?
C2A C3A H3A 119.3 . . ?
C3A C4A C3A 118.1(2) 2_756 . ?
C3A C4A C5A 120.95(10) 2_756 . ?
C3A C4A C5A 120.95(10) . . ?
C4A C5A H5AA 109.5 . . ?
C4A C5A H5AB 109.5 . . ?
H5AA C5A H5AB 109.5 . . ?
C4A C5A H5AC 109.5 . . ?
H5AA C5A H5AC 109.5 . . ?
H5AB C5A H5AC 109.5 . . ?
C4A C5A H5AA 109.468(10) . 2_756 ?
H5AA C5A H5AA 141.1 . 2_756 ?
H5AB C5A H5AA 56.3 . 2_756 ?
H5AC C5A H5AA 56.3 . 2_756 ?
C4A C5A H5AB 109.47(3) . 2_756 ?
H5AA C5A H5AB 56.3 . 2_756 ?
H5AB C5A H5AB 141.1 . 2_756 ?
H5AC C5A H5AB 56.2 . 2_756 ?
H5AA C5A H5AB 109.5 2_756 2_756 ?
C4A C5A H5AC 109.467(19) . 2_756 ?
H5AA C5A H5AC 56.3 . 2_756 ?
H5AB C5A H5AC 56.3 . 2_756 ?
H5AC C5A H5AC 141.1 . 2_756 ?
H5AA C5A H5AC 109.5 2_756 2_756 ?
H5AB C5A H5AC 109.5 2_756 2_756 ?
C2B C1B C4 119.88(12) . . ?
C2B C1B S1B 110.62(10) . . ?
C4 C1B S1B 129.48(10) . . ?
C1B S1B C4B 92.02(7) . . ?
C1B C2B C3B 111.97(12) . . ?
C1B C2B C13 119.52(13) . . ?
C3B C2B C13 128.50(13) . . ?
C4B C3B C2B 113.49(13) . . ?
C4B C3B H3B 123.3 . . ?
C2B C3B H3B 123.3 . . ?
C3B C4B C5B 127.39(13) . . ?
C3B C4B S1B 111.89(10) . . ?
C5B C4B S1B 120.62(10) . . ?
C4B C5B C6B 115.18(12) . . ?
C4B C5B H5BA 108.5 . . ?
C6B C5B H5BA 108.5 . . ?
C4B C5B H5BB 108.5 . . ?
C6B C5B H5BB 108.5 . . ?
H5BA C5B H5BB 107.5 . . ?
C7B C6B C5B 111.75(13) . . ?
C7B C6B H6BA 109.3 . . ?
C5B C6B H6BA 109.3 . . ?
C7B C6B H6BB 109.3 . . ?
C5B C6B H6BB 109.3 . . ?
H6BA C6B H6BB 107.9 . . ?
C8C C7B C6B 123.09(19) . . ?
C6B C7B C8B 105.27(17) . . ?
C6B C7B H7B1 110.7 . . ?
C8B C7B H7B1 110.7 . . ?
C6B C7B H7B2 110.7 . . ?
C8B C7B H7B2 110.7 . . ?
H7B1 C7B H7B2 108.8 . . ?
C8C C7B H7B3 106.6 . . ?
C6B C7B H7B3 106.6 . . ?
C8C C7B H7B4 106.6 . . ?
C6B C7B H7B4 106.6 . . ?
H7B3 C7B H7B4 106.5 . . ?
C9B C8B C7B 112.1(2) . . ?
C9B C8B H8BA 109.2 . . ?
C7B C8B H8BA 109.2 . . ?
C9B C8B H8BB 109.2 . . ?
C7B C8B H8BB 109.2 . . ?
H8BA C8B H8BB 107.9 . . ?
C10B C9B C8B 113.0(3) . . ?
C10B C9B H9BA 109.0 . . ?
C8B C9B H9BA 109.0 . . ?
C10B C9B H9BB 109.0 . . ?
C8B C9B H9BB 109.0 . . ?
H9BA C9B H9BB 107.8 . . ?
C9B C10B H10A 109.5 . . ?
C9B C10B H10B 109.5 . . ?
H10A C10B H10B 109.5 . . ?
C9B C10B H10C 109.5 . . ?
H10A C10B H10C 109.5 . . ?
H10B C10B H10C 109.5 . . ?
C7B C8C C9C 115.7(3) . . ?
C7B C8C H8CA 108.4 . . ?
C9C C8C H8CA 108.4 . . ?
C7B C8C H8CB 108.4 . . ?
C9C C8C H8CB 108.4 . . ?
H8CA C8C H8CB 107.4 . . ?
C10C C9C C8C 114.7(3) . . ?
C10C C9C H9CA 108.6 . . ?
C8C C9C H9CA 108.6 . . ?
C10C C9C H9CB 108.6 . . ?
C8C C9C H9CB 108.6 . . ?
H9CA C9C H9CB 107.6 . . ?
C9C C10C H10D 109.5 . . ?
C9C C10C H10E 109.5 . . ?
H10D C10C H10E 109.5 . . ?
C9C C10C H10F 109.5 . . ?
H10D C10C H10F 109.5 . . ?
H10E C10C H10F 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C9 C1 N1 C4 179.08(11) . . . . ?
C2 C1 N1 C4 -1.03(15) . . . . ?
C9 C1 N1 B1 -4.14(17) . . . . ?
C2 C1 N1 B1 175.75(10) . . . . ?
F1 B1 N1 C4 -62.37(15) . . . . ?
F1 B1 N1 C4 58.19(15) 2_756 . . . ?
N1 B1 N1 C4 178.12(14) 2_756 . . . ?
F1 B1 N1 C1 121.53(14) . . . . ?
F1 B1 N1 C1 -117.91(14) 2_756 . . . ?
N1 B1 N1 C1 2.03(8) 2_756 . . . ?
N1 C1 C2 C3 1.47(17) . . . . ?
C9 C1 C2 C3 -178.65(13) . . . . ?
C1 C2 C3 C10 174.83(18) . . . . ?
C1 C2 C3 C4 -1.31(17) . . . . ?
C1 N1 C4 C1B -178.11(14) . . . . ?
B1 N1 C4 C1B 5.2(2) . . . . ?
C1 N1 C4 C3 0.20(15) . . . . ?
B1 N1 C4 C3 -176.45(11) . . . . ?
C2 C3 C4 N1 0.70(17) . . . . ?
C10 C3 C4 N1 -175.93(15) . . . . ?
C2 C3 C4 C1B 179.26(13) . . . . ?
C10 C3 C4 C1B 2.6(2) . . . . ?
N1 C1 C9 C1 2.02(8) . . . 2_756 ?
C2 C1 C9 C1 -177.85(17) . . . 2_756 ?
N1 C1 C9 C1A -177.98(8) . . . . ?
C2 C1 C9 C1A 2.15(17) . . . . ?
C2 C3 C10 C13 -176.76(18) . . . . ?
C4 C3 C10 C13 -1.1(3) . . . . ?
C2 C3 C10 C11 -2.0(3) . . . . ?
C4 C3 C10 C11 173.67(19) . . . . ?
C13 C10 C11 C12 0.3(3) . . . . ?
C3 C10 C11 C12 -174.7(2) . . . . ?
C10 C11 C12 C14 178.4(2) . . . . ?
C10 C11 C12 S1 -0.9(2) . . . . ?
C13 S1 C12 C11 0.97(17) . . . . ?
C13 S1 C12 C14 -178.39(17) . . . . ?
C3 C10 C13 C2B -0.7(3) . . . . ?
C11 C10 C13 C2B -176.27(17) . . . . ?
C3 C10 C13 S1 176.00(14) . . . . ?
C11 C10 C13 S1 0.4(2) . . . . ?
C12 S1 C13 C10 -0.78(16) . . . . ?
C12 S1 C13 C2B 175.70(17) . . . . ?
C11 C12 C14 C15 -3.7(3) . . . . ?
S1 C12 C14 C15 175.49(14) . . . . ?
C12 C14 C15 C16 178.12(16) . . . . ?
C14 C15 C16 C17 175.64(15) . . . . ?
C15 C16 C17 C18 176.67(14) . . . . ?
C16 C17 C18 C19 174.58(14) . . . . ?
C1 C9 C1A C2A -128.55(9) 2_756 . . 2_756 ?
C1 C9 C1A C2A 51.45(9) . . . 2_756 ?
C1 C9 C1A C2A 51.45(9) 2_756 . . . ?
C1 C9 C1A C2A -128.55(9) . . . . ?
C2A C1A C2A C3A -0.11(10) 2_756 . . . ?
C9 C1A C2A C3A 179.89(10) . . . . ?
C1A C2A C3A C4A 0.22(19) . . . . ?
C2A C3A C4A C3A -0.11(10) . . . 2_756 ?
C2A C3A C4A C5A 179.89(10) . . . . ?
N1 C4 C1B C2B 175.75(14) . . . . ?
C3 C4 C1B C2B -2.4(2) . . . . ?
N1 C4 C1B S1B -2.8(2) . . . . ?
C3 C4 C1B S1B 179.06(12) . . . . ?
C2B C1B S1B C4B -0.89(11) . . . . ?
C4 C1B S1B C4B 177.74(14) . . . . ?
C4 C1B C2B C3B -178.24(13) . . . . ?
S1B C1B C2B C3B 0.54(16) . . . . ?
C4 C1B C2B C13 0.7(2) . . . . ?
S1B C1B C2B C13 179.51(13) . . . . ?
C10 C13 C2B C1B 0.9(3) . . . . ?
S1 C13 C2B C1B -175.26(13) . . . . ?
C10 C13 C2B C3B 179.65(17) . . . . ?
S1 C13 C2B C3B 3.5(3) . . . . ?
C1B C2B C3B C4B 0.25(19) . . . . ?
C13 C2B C3B C4B -178.61(16) . . . . ?
C2B C3B C4B C5B 175.24(14) . . . . ?
C2B C3B C4B S1B -0.93(17) . . . . ?
C1B S1B C4B C3B 1.05(12) . . . . ?
C1B S1B C4B C5B -175.41(12) . . . . ?
C3B C4B C5B C6B 149.40(15) . . . . ?
S1B C4B C5B C6B -34.74(18) . . . . ?
C4B C5B C6B C7B -179.03(13) . . . . ?
C5B C6B C7B C8C -158.5(2) . . . . ?
C5B C6B C7B C8B 179.93(17) . . . . ?
C6B C7B C8B C9B -175.9(2) . . . . ?
C7B C8B C9B C10B -59.5(3) . . . . ?
C6B C7B C8C C9C -176.5(2) . . . . ?
C7B C8C C9C C10C 179.8(3) . . . . ?

_refine_diff_density_max         0.343
_refine_diff_density_min         -0.566
_refine_diff_density_rms         0.050








####################################################################### 
# 
# 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_compound_6betaalpha
_database_code_depnum_ccdc_archive 'CCDC 1824220'
_audit_update_record             
;
2018-02-15 deposited with the CCDC.
2018-08-23 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/1
_shelx_SHELXL_version_number     2018/1
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C56 H65 B F2 N2 S4'
_chemical_formula_sum            'C56 H65 B F2 N2 S4'
_chemical_formula_weight         943.15

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'
F F 0.0171 0.0103 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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, -y, -z'

_cell_length_a                   12.4977(9)
_cell_length_b                   13.2100(9)
_cell_length_c                   17.2490(12)
_cell_angle_alpha                86.049(5)
_cell_angle_beta                 71.684(5)
_cell_angle_gamma                65.153(5)
_cell_volume                     2446.6(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    1302
_cell_measurement_theta_min      3.4
_cell_measurement_theta_max      27.5

_exptl_crystal_description       block
_exptl_crystal_colour            'dark green'
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.280
_exptl_crystal_F_000             1004
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.240
_exptl_crystal_size_mid          0.170
_exptl_crystal_size_min          0.130
_exptl_absorpt_coefficient_mu    0.242
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_max  0.96
_exptl_absorpt_correction_T_min  0.84
_exptl_absorpt_process_details   'REQAB (Higashi, 1998)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71075
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Rigaku MicroMax003_Mo'
_diffrn_radiation_monochromator  Confocal
_diffrn_measurement_specimen_support Fiber
_diffrn_detector                 PILT
_diffrn_measurement_device       
;
AFC12 (Right): Kappa 3 circle
;
_diffrn_measurement_device_type  
;
Rigaku Pilatus 200K
;
_diffrn_detector_area_resol_mean 5.8140
_diffrn_measurement_method       'profile data from ω-scans'
_diffrn_reflns_number            43530
_diffrn_reflns_av_unetI/netI     0.0252
_diffrn_reflns_av_R_equivalents  0.0356
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         3.515
_diffrn_reflns_theta_max         27.548
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.982
_diffrn_measured_fraction_theta_full 0.990
_diffrn_reflns_Laue_measured_fraction_max 0.982
_diffrn_reflns_Laue_measured_fraction_full 0.990
_diffrn_reflns_point_group_measured_fraction_max 0.982
_diffrn_reflns_point_group_measured_fraction_full 0.990
_reflns_number_total             11101
_reflns_number_gt                9772
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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       
;
CrystalClear-SM Expert 2.1 b45 (Rigaku, 2015)
;
_computing_cell_refinement       
;
CrystalClear-SM Expert 2.1 b45 (Rigaku, 2015)
;
_computing_data_reduction        
;
CrystalClear-SM Expert 2.1 b45 (Rigaku, 2015)
;
_computing_structure_solution    'SHELT (Sheldrick, 2015)'
_computing_structure_refinement  'SHELXL-2018/1 (Sheldrick, 2015)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_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)+(0.0358P)²+1.5916P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         11090
_refine_ls_number_parameters     591
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0414
_refine_ls_R_factor_gt           0.0346
_refine_ls_wR_factor_ref         0.0872
_refine_ls_wR_factor_gt          0.0825
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_restrained_S_all      1.040
_refine_ls_shift/su_max          0.002
_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
C1 C 0.74862(12) 0.39542(11) 0.72999(8) 0.0132(2) Uani 1 1 d . . . . .
S1 S 1.00862(3) 0.42550(3) 0.87541(2) 0.01564(8) Uani 1 1 d . . . . .
N1 N 0.84849(10) 0.32317(9) 0.66666(7) 0.0129(2) Uani 1 1 d . . . . .
B1 B 0.83773(13) 0.27803(13) 0.59009(9) 0.0129(3) Uani 1 1 d . . . . .
F1 F 0.88330(7) 0.16187(6) 0.58780(5) 0.01539(16) Uani 1 1 d . . . . .
C1C C 0.70299(12) 0.24035(11) 0.47006(8) 0.0137(2) Uani 1 1 d . . . . .
C2 C 0.79394(12) 0.42206(11) 0.78725(8) 0.0139(2) Uani 1 1 d . . . . .
H2 H 0.745553 0.469344 0.836180 0.017 Uiso 1 1 calc R U . . .
S2 S 0.28080(3) 0.44715(3) 0.54839(2) 0.01512(8) Uani 1 1 d . . . . .
N2 N 0.69848(10) 0.33022(9) 0.59676(7) 0.0132(2) Uani 1 1 d . . . . .
F2 F 0.90512(7) 0.30899(7) 0.51949(5) 0.01560(16) Uani 1 1 d . . . . .
C2C C 0.83059(12) 0.16667(11) 0.42793(8) 0.0151(3) Uani 1 1 d . . . . .
H2C H 0.897956 0.159551 0.445663 0.018 Uiso 1 1 calc R U . . .
C3 C 0.92328(12) 0.36590(11) 0.75854(8) 0.0134(2) Uani 1 1 d . . . . .
C3C C 0.84536(12) 0.10842(11) 0.36051(8) 0.0152(3) Uani 1 1 d . . . . .
C4C C 0.62262(12) 0.23651(11) 0.43002(8) 0.0140(2) Uani 1 1 d . . . . .
C4 C 0.95535(12) 0.30486(11) 0.68255(8) 0.0131(2) Uani 1 1 d . . . . .
C5C C 0.96556(13) 0.02490(12) 0.30360(8) 0.0182(3) Uani 1 1 d . . . . .
H5CA H 0.980584 -0.050449 0.323492 0.022 Uiso 1 1 calc R U . . .
H5CB H 1.034047 0.042335 0.306312 0.022 Uiso 1 1 calc R U . . .
C5 C 0.64671(12) 0.31223(11) 0.54329(8) 0.0131(2) Uani 1 1 d . . . . .
C6C C 0.97043(13) 0.02137(12) 0.21378(8) 0.0189(3) Uani 1 1 d . . . . .
H6CA H 0.927111 0.098723 0.199673 0.023 Uiso 1 1 calc R U . . .
H6CB H 1.058372 -0.007377 0.178810 0.023 Uiso 1 1 calc R U . . .
C6 C 0.51424(12) 0.37737(11) 0.57332(8) 0.0135(2) Uani 1 1 d . . . . .
C7C C 0.91243(14) -0.05063(12) 0.19340(9) 0.0198(3) Uani 1 1 d . . . . .
H7CA H 0.969242 -0.130615 0.191182 0.024 Uiso 1 1 calc R U . . .
H7CB H 0.833486 -0.037051 0.237335 0.024 Uiso 1 1 calc R U . . .
C7 C 0.48758(12) 0.43339(11) 0.64700(8) 0.0144(3) Uani 1 1 d . . . . .
H7 H 0.407671 0.481753 0.681522 0.017 Uiso 1 1 calc R U . . .
C8C C 0.88726(15) -0.02478(13) 0.11194(9) 0.0225(3) Uani 1 1 d . . . . .
H8CA H 0.832508 0.055863 0.114417 0.027 Uiso 1 1 calc R U . . .
H8CB H 0.966918 -0.038933 0.068596 0.027 Uiso 1 1 calc R U . . .
C8 C 0.60251(12) 0.40447(11) 0.66071(8) 0.0133(2) Uani 1 1 d . . . . .
C9C C 0.82757(16) -0.09110(13) 0.08720(10) 0.0257(3) Uani 1 1 d . . . . .
H9CA H 0.751919 -0.083721 0.132347 0.031 Uiso 1 1 calc R U . . .
H9CB H 0.886022 -0.171242 0.077497 0.031 Uiso 1 1 calc R U . . .
C9 C 0.62598(12) 0.43638(11) 0.72732(8) 0.0129(2) Uani 1 1 d . . . . .
C13 C 1.16946(13) 0.37702(12) 0.84935(8) 0.0167(3) Uani 1 1 d . . . . .
C11 C 1.14532(12) 0.30341(11) 0.74027(8) 0.0146(3) Uani 1 1 d . . . . .
C10 C 1.02098(12) 0.36182(11) 0.78656(8) 0.0138(2) Uani 1 1 d . . . . .
C10C C 0.7931(2) -0.04984(16) 0.00980(11) 0.0362(4) Uani 1 1 d . . . . .
H10A H 0.868506 -0.060674 -0.035629 0.054 Uiso 1 1 calc R U . . .
H10B H 0.736442 0.029829 0.019014 0.054 Uiso 1 1 calc R U . . .
H10C H 0.752259 -0.092186 -0.003695 0.054 Uiso 1 1 calc R U . . .
C1B C 1.08183(12) 0.23990(11) 0.63597(8) 0.0133(2) Uani 1 1 d . . . . .
S1B S 1.32015(3) 0.15640(3) 0.60548(2) 0.01578(8) Uani 1 1 d . . . . .
C12 C 1.22885(12) 0.31381(12) 0.77683(8) 0.0165(3) Uani 1 1 d . . . . .
H12 H 1.316642 0.280059 0.752924 0.020 Uiso 1 1 calc R U . . .
C1A C 0.52062(12) 0.51338(11) 0.79495(8) 0.0133(2) Uani 1 1 d . . . . .
C15 C 1.25821(13) 0.30579(12) 0.96464(9) 0.0189(3) Uani 1 1 d . . . . .
H15A H 1.180705 0.299828 0.997684 0.023 Uiso 1 1 calc R U . . .
H15B H 1.313567 0.234204 0.931204 0.023 Uiso 1 1 calc R U . . .
S1C S 0.70266(3) 0.14237(3) 0.34525(2) 0.01548(8) Uani 1 1 d . . . . .
C14 C 1.22649(13) 0.40002(12) 0.90708(9) 0.0190(3) Uani 1 1 d . . . . .
H14A H 1.167777 0.471371 0.940009 0.023 Uiso 1 1 calc R U . . .
H14B H 1.303113 0.408204 0.875048 0.023 Uiso 1 1 calc R U . . .
C17 C 1.36438(14) 0.22214(13) 1.07293(9) 0.0210(3) Uani 1 1 d . . . . .
H17A H 1.291295 0.209821 1.106968 0.025 Uiso 1 1 calc R U . . .
H17B H 1.420923 0.154534 1.035261 0.025 Uiso 1 1 calc R U . . .
C10B C 1.34505(16) -0.15998(15) 0.13896(10) 0.0304(4) Uani 1 1 d . . . . .
H10D H 1.305175 -0.084603 0.121965 0.046 Uiso 1 1 calc R U . . .
H10E H 1.281887 -0.187708 0.165629 0.046 Uiso 1 1 calc R U . . .
H10F H 1.405692 -0.210015 0.090794 0.046 Uiso 1 1 calc R U . . .
C18 C 1.43121(15) 0.23734(14) 1.12844(10) 0.0247(3) Uani 1 1 d . . . . .
H18A H 1.506292 0.246371 1.094163 0.030 Uiso 1 1 calc R U . . .
H18B H 1.375983 0.306811 1.164383 0.030 Uiso 1 1 calc R U . . .
C16 C 1.32135(13) 0.32229(12) 1.02260(9) 0.0194(3) Uani 1 1 d . . . . .
H16A H 1.394041 0.336244 0.990084 0.023 Uiso 1 1 calc R U . . .
H16B H 1.262542 0.389350 1.060326 0.023 Uiso 1 1 calc R U . . .
C9B C 1.41116(14) -0.15628(13) 0.19898(9) 0.0227(3) Uani 1 1 d . . . . .
H9BA H 1.450315 -0.232369 0.216593 0.027 Uiso 1 1 calc R U . . .
H9BB H 1.477846 -0.132074 0.170929 0.027 Uiso 1 1 calc R U . . .
C8B C 1.32188(13) -0.07640(12) 0.27431(8) 0.0191(3) Uani 1 1 d . . . . .
H8BA H 1.281184 -0.001087 0.256044 0.023 Uiso 1 1 calc R U . . .
H8BB H 1.256237 -0.101830 0.302419 0.023 Uiso 1 1 calc R U . . .
C7B C 1.38338(13) -0.06733(12) 0.33557(8) 0.0178(3) Uani 1 1 d . . . . .
H7BA H 1.449584 -0.042415 0.307834 0.021 Uiso 1 1 calc R U . . .
H7BB H 1.422660 -0.142049 0.355135 0.021 Uiso 1 1 calc R U . . .
C7A C 0.20144(14) 0.73030(13) 0.99144(9) 0.0231(3) Uani 1 1 d . . . . .
H7AA H 0.127538 0.758224 0.973600 0.035 Uiso 1 1 calc R U . . .
H7AB H 0.215097 0.793576 1.005482 0.035 Uiso 1 1 calc R U . . .
H7AC H 0.189184 0.687536 1.039585 0.035 Uiso 1 1 calc R U . . .
C6B C 1.29007(13) 0.01500(12) 0.40910(8) 0.0178(3) Uani 1 1 d . . . . .
H6BA H 1.244302 0.087388 0.389065 0.021 Uiso 1 1 calc R U . . .
H6BB H 1.228987 -0.014211 0.440097 0.021 Uiso 1 1 calc R U . . .
C6A C 0.43437(12) 0.61477(11) 0.77868(8) 0.0150(3) Uani 1 1 d . . . . .
H6A H 0.445191 0.636130 0.724005 0.018 Uiso 1 1 calc R U . . .
C5B C 1.35215(12) 0.03443(12) 0.46655(8) 0.0176(3) Uani 1 1 d . . . . .
H5BA H 1.396701 -0.037945 0.487123 0.021 Uiso 1 1 calc R U . . .
H5BB H 1.414570 0.061902 0.435022 0.021 Uiso 1 1 calc R U . . .
C5A C 0.33283(12) 0.68452(11) 0.84205(8) 0.0161(3) Uani 1 1 d . . . . .
H5A H 0.275637 0.753301 0.829905 0.019 Uiso 1 1 calc R U . . .
C4B C 1.17265(12) 0.24181(11) 0.66643(8) 0.0138(2) Uani 1 1 d . . . . .
C4A C 0.31326(12) 0.65557(12) 0.92302(8) 0.0158(3) Uani 1 1 d . . . . .
C3B C 1.26280(12) 0.11674(11) 0.53854(8) 0.0155(3) Uani 1 1 d . . . . .
C3A C 0.40006(13) 0.55504(12) 0.93886(8) 0.0160(3) Uani 1 1 d . . . . .
H3A H 0.389042 0.533886 0.993594 0.019 Uiso 1 1 calc R U . . .
C2B C 1.13676(12) 0.16720(11) 0.56193(8) 0.0150(3) Uani 1 1 d . . . . .
H2B H 1.089421 0.155843 0.532560 0.018 Uiso 1 1 calc R U . . .
C2A C 0.50271(12) 0.48482(11) 0.87615(8) 0.0150(3) Uani 1 1 d . . . . .
H2A H 0.560954 0.417039 0.888663 0.018 Uiso 1 1 calc R U . . .
C29 C -0.02771(17) 0.30583(15) 0.17049(10) 0.0295(4) Uani 1 1 d . . . . .
H29A H 0.014165 0.341157 0.127224 0.044 Uiso 1 1 calc R U . . .
H29B H -0.108203 0.319466 0.164870 0.044 Uiso 1 1 calc R U . . .
H29C H 0.023817 0.225102 0.165749 0.044 Uiso 1 1 calc R U . . .
C28 C -0.04782(14) 0.35530(14) 0.25402(9) 0.0230(3) Uani 1 1 d . . . . .
H28A H -0.093863 0.322172 0.297484 0.028 Uiso 1 1 calc R U . . .
H28B H -0.099118 0.436965 0.258327 0.028 Uiso 1 1 calc R U . . .
C27 C 0.07515(13) 0.33356(13) 0.26752(9) 0.0200(3) Uani 1 1 d . . . . .
H27A H 0.124194 0.251818 0.266054 0.024 Uiso 1 1 calc R U . . .
H27B H 0.123167 0.362614 0.221988 0.024 Uiso 1 1 calc R U . . .
C26 C 0.05839(12) 0.38750(12) 0.34843(8) 0.0178(3) Uani 1 1 d . . . . .
H26A H 0.005433 0.362665 0.393820 0.021 Uiso 1 1 calc R U . . .
H26B H 0.014889 0.469752 0.348327 0.021 Uiso 1 1 calc R U . . .
C25 C 0.18167(13) 0.35813(12) 0.36366(8) 0.0174(3) Uani 1 1 d . . . . .
H25A H 0.225442 0.275882 0.363632 0.021 Uiso 1 1 calc R U . . .
H25B H 0.234551 0.383372 0.318529 0.021 Uiso 1 1 calc R U . . .
C24 C 0.16355(12) 0.41210(12) 0.44487(8) 0.0165(3) Uani 1 1 d . . . . .
H24A H 0.121039 0.494359 0.444233 0.020 Uiso 1 1 calc R U . . .
H24B H 0.108780 0.388221 0.489650 0.020 Uiso 1 1 calc R U . . .
C23 C 0.28300(12) 0.38286(11) 0.46260(8) 0.0149(3) Uani 1 1 d . . . . .
C22 C 0.40007(12) 0.30871(11) 0.42040(8) 0.0148(3) Uani 1 1 d . . . . .
H22 H 0.419338 0.265855 0.371900 0.018 Uiso 1 1 calc R U . . .
C21 C 0.49113(12) 0.30200(11) 0.45670(8) 0.0143(3) Uani 1 1 d . . . . .
C20 C 0.43906(12) 0.37239(11) 0.52779(8) 0.0138(2) Uani 1 1 d . . . . .
C19 C 1.46945(17) 0.13993(15) 1.18148(11) 0.0321(4) Uani 1 1 d . . . . .
H19A H 1.521945 0.070383 1.146453 0.048 Uiso 1 1 calc R U . . .
H19B H 1.395077 0.134227 1.218831 0.048 Uiso 1 1 calc R U . . .
H19C H 1.515936 0.152471 1.213314 0.048 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
C1 N1 1.3957(16) . ?
C1 C2 1.4097(18) . ?
C1 C9 1.4100(18) . ?
S1 C10 1.7320(13) . ?
S1 C13 1.7443(14) . ?
N1 C4 1.3662(16) . ?
N1 B1 1.5510(17) . ?
B1 F2 1.3914(16) . ?
B1 F1 1.3929(17) . ?
B1 N2 1.5472(17) . ?
C1C C4C 1.4043(18) . ?
C1C C5 1.4275(18) . ?
C1C C2C 1.4433(18) . ?
C2 C3 1.3959(18) . ?
C2 H2 0.9500 . ?
S2 C20 1.7259(13) . ?
S2 C23 1.7435(14) . ?
N2 C5 1.3638(16) . ?
N2 C8 1.3951(16) . ?
C2C C3C 1.3593(19) . ?
C2C H2C 0.9500 . ?
C3 C10 1.4280(18) . ?
C3 C4 1.4397(18) . ?
C3C C5C 1.5056(18) . ?
C3C S1C 1.7485(13) . ?
C4C C21 1.4302(18) . ?
C4C S1C 1.7236(13) . ?
C4 C1B 1.4274(18) . ?
C5C C6C 1.5345(19) . ?
C5C H5CA 0.9900 . ?
C5C H5CB 0.9900 . ?
C5 C6 1.4404(18) . ?
C6C C7C 1.529(2) . ?
C6C H6CA 0.9900 . ?
C6C H6CB 0.9900 . ?
C6 C7 1.3893(18) . ?
C6 C20 1.4238(18) . ?
C7C C8C 1.520(2) . ?
C7C H7CA 0.9900 . ?
C7C H7CB 0.9900 . ?
C7 C8 1.4160(18) . ?
C7 H7 0.9500 . ?
C8C C9C 1.519(2) . ?
C8C H8CA 0.9900 . ?
C8C H8CB 0.9900 . ?
C8 C9 1.4023(18) . ?
C9C C10C 1.526(2) . ?
C9C H9CA 0.9900 . ?
C9C H9CB 0.9900 . ?
C9 C1A 1.4839(18) . ?
C13 C12 1.3611(19) . ?
C13 C14 1.5038(18) . ?
C11 C10 1.3946(18) . ?
C11 C4B 1.4272(18) . ?
C11 C12 1.4327(18) . ?
C10C H10A 0.9800 . ?
C10C H10B 0.9800 . ?
C10C H10C 0.9800 . ?
C1B C4B 1.4020(18) . ?
C1B C2B 1.4453(18) . ?
S1B C4B 1.7245(13) . ?
S1B C3B 1.7436(14) . ?
C12 H12 0.9500 . ?
C1A C2A 1.3983(18) . ?
C1A C6A 1.3999(19) . ?
C15 C16 1.5297(18) . ?
C15 C14 1.535(2) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C17 C18 1.525(2) . ?
C17 C16 1.527(2) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C10B C9B 1.528(2) . ?
C10B H10D 0.9800 . ?
C10B H10E 0.9800 . ?
C10B H10F 0.9800 . ?
C18 C19 1.522(2) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C9B C8B 1.5281(19) . ?
C9B H9BA 0.9900 . ?
C9B H9BB 0.9900 . ?
C8B C7B 1.5255(19) . ?
C8B H8BA 0.9900 . ?
C8B H8BB 0.9900 . ?
C7B C6B 1.5317(18) . ?
C7B H7BA 0.9900 . ?
C7B H7BB 0.9900 . ?
C7A C4A 1.5116(19) . ?
C7A H7AA 0.9800 . ?
C7A H7AB 0.9800 . ?
C7A H7AC 0.9800 . ?
C6B C5B 1.5282(19) . ?
C6B H6BA 0.9900 . ?
C6B H6BB 0.9900 . ?
C6A C5A 1.3924(18) . ?
C6A H6A 0.9500 . ?
C5B C3B 1.5052(18) . ?
C5B H5BA 0.9900 . ?
C5B H5BB 0.9900 . ?
C5A C4A 1.3953(19) . ?
C5A H5A 0.9500 . ?
C4A C3A 1.393(2) . ?
C3B C2B 1.3578(18) . ?
C3A C2A 1.3937(19) . ?
C3A H3A 0.9500 . ?
C2B H2B 0.9500 . ?
C2A H2A 0.9500 . ?
C29 C28 1.527(2) . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C28 C27 1.5308(19) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C27 C26 1.5255(19) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C26 C25 1.5269(18) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C25 C24 1.5245(19) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C24 C23 1.5025(18) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C23 C22 1.3618(19) . ?
C22 C21 1.4319(18) . ?
C22 H22 0.9500 . ?
C21 C20 1.3924(18) . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?

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
N1 C1 C2 109.26(11) . . ?
N1 C1 C9 120.89(11) . . ?
C2 C1 C9 129.69(12) . . ?
C10 S1 C13 92.09(6) . . ?
C4 N1 C1 107.87(11) . . ?
C4 N1 B1 126.94(11) . . ?
C1 N1 B1 125.12(11) . . ?
F2 B1 F1 109.47(11) . . ?
F2 B1 N2 110.02(11) . . ?
F1 B1 N2 110.04(11) . . ?
F2 B1 N1 109.82(11) . . ?
F1 B1 N1 110.06(11) . . ?
N2 B1 N1 107.41(10) . . ?
C4C C1C C5 116.53(12) . . ?
C4C C1C C2C 111.46(11) . . ?
C5 C1C C2C 131.99(12) . . ?
C3 C2 C1 107.11(11) . . ?
C3 C2 H2 126.4 . . ?
C1 C2 H2 126.4 . . ?
C20 S2 C23 91.90(6) . . ?
C5 N2 C8 107.70(11) . . ?
C5 N2 B1 127.26(11) . . ?
C8 N2 B1 125.04(11) . . ?
C3C C2C C1C 113.71(12) . . ?
C3C C2C H2C 123.1 . . ?
C1C C2C H2C 123.1 . . ?
C2 C3 C10 134.20(12) . . ?
C2 C3 C4 107.04(11) . . ?
C10 C3 C4 118.71(12) . . ?
C2C C3C C5C 126.97(12) . . ?
C2C C3C S1C 111.15(10) . . ?
C5C C3C S1C 121.87(10) . . ?
C1C C4C C21 124.15(12) . . ?
C1C C4C S1C 111.33(10) . . ?
C21 C4C S1C 124.52(10) . . ?
N1 C4 C1B 129.95(12) . . ?
N1 C4 C3 108.72(11) . . ?
C1B C4 C3 121.32(12) . . ?
C3C C5C C6C 115.01(11) . . ?
C3C C5C H5CA 108.5 . . ?
C6C C5C H5CA 108.5 . . ?
C3C C5C H5CB 108.5 . . ?
C6C C5C H5CB 108.5 . . ?
H5CA C5C H5CB 107.5 . . ?
N2 C5 C1C 130.23(12) . . ?
N2 C5 C6 108.76(11) . . ?
C1C C5 C6 120.97(12) . . ?
C7C C6C C5C 114.78(12) . . ?
C7C C6C H6CA 108.6 . . ?
C5C C6C H6CA 108.6 . . ?
C7C C6C H6CB 108.6 . . ?
C5C C6C H6CB 108.6 . . ?
H6CA C6C H6CB 107.5 . . ?
C7 C6 C20 133.26(12) . . ?
C7 C6 C5 107.38(11) . . ?
C20 C6 C5 119.34(12) . . ?
C8C C7C C6C 111.65(12) . . ?
C8C C7C H7CA 109.3 . . ?
C6C C7C H7CA 109.3 . . ?
C8C C7C H7CB 109.3 . . ?
C6C C7C H7CB 109.3 . . ?
H7CA C7C H7CB 108.0 . . ?
C6 C7 C8 106.75(11) . . ?
C6 C7 H7 126.6 . . ?
C8 C7 H7 126.6 . . ?
C9C C8C C7C 115.39(13) . . ?
C9C C8C H8CA 108.4 . . ?
C7C C8C H8CA 108.4 . . ?
C9C C8C H8CB 108.4 . . ?
C7C C8C H8CB 108.4 . . ?
H8CA C8C H8CB 107.5 . . ?
N2 C8 C9 121.28(11) . . ?
N2 C8 C7 109.41(11) . . ?
C9 C8 C7 129.25(12) . . ?
C8C C9C C10C 111.15(13) . . ?
C8C C9C H9CA 109.4 . . ?
C10C C9C H9CA 109.4 . . ?
C8C C9C H9CB 109.4 . . ?
C10C C9C H9CB 109.4 . . ?
H9CA C9C H9CB 108.0 . . ?
C8 C9 C1 120.23(12) . . ?
C8 C9 C1A 119.40(11) . . ?
C1 C9 C1A 120.37(11) . . ?
C12 C13 C14 127.88(13) . . ?
C12 C13 S1 111.50(10) . . ?
C14 C13 S1 120.48(10) . . ?
C10 C11 C4B 118.13(12) . . ?
C10 C11 C12 112.63(12) . . ?
C4B C11 C12 129.23(12) . . ?
C11 C10 C3 121.11(12) . . ?
C11 C10 S1 110.70(10) . . ?
C3 C10 S1 128.18(10) . . ?
C9C C10C H10A 109.5 . . ?
C9C C10C H10B 109.5 . . ?
H10A C10C H10B 109.5 . . ?
C9C C10C H10C 109.5 . . ?
H10A C10C H10C 109.5 . . ?
H10B C10C H10C 109.5 . . ?
C4B C1B C4 116.72(12) . . ?
C4B C1B C2B 111.60(11) . . ?
C4 C1B C2B 131.65(12) . . ?
C4B S1B C3B 92.16(6) . . ?
C13 C12 C11 113.05(12) . . ?
C13 C12 H12 123.5 . . ?
C11 C12 H12 123.5 . . ?
C2A C1A C6A 118.39(12) . . ?
C2A C1A C9 120.85(12) . . ?
C6A C1A C9 120.73(12) . . ?
C16 C15 C14 114.07(12) . . ?
C16 C15 H15A 108.7 . . ?
C14 C15 H15A 108.7 . . ?
C16 C15 H15B 108.7 . . ?
C14 C15 H15B 108.7 . . ?
H15A C15 H15B 107.6 . . ?
C4C S1C C3C 92.33(6) . . ?
C13 C14 C15 111.68(12) . . ?
C13 C14 H14A 109.3 . . ?
C15 C14 H14A 109.3 . . ?
C13 C14 H14B 109.3 . . ?
C15 C14 H14B 109.3 . . ?
H14A C14 H14B 107.9 . . ?
C18 C17 C16 113.02(12) . . ?
C18 C17 H17A 109.0 . . ?
C16 C17 H17A 109.0 . . ?
C18 C17 H17B 109.0 . . ?
C16 C17 H17B 109.0 . . ?
H17A C17 H17B 107.8 . . ?
C9B C10B H10D 109.5 . . ?
C9B C10B H10E 109.5 . . ?
H10D C10B H10E 109.5 . . ?
C9B C10B H10F 109.5 . . ?
H10D C10B H10F 109.5 . . ?
H10E C10B H10F 109.5 . . ?
C19 C18 C17 113.28(13) . . ?
C19 C18 H18A 108.9 . . ?
C17 C18 H18A 108.9 . . ?
C19 C18 H18B 108.9 . . ?
C17 C18 H18B 108.9 . . ?
H18A C18 H18B 107.7 . . ?
C17 C16 C15 113.22(12) . . ?
C17 C16 H16A 108.9 . . ?
C15 C16 H16A 108.9 . . ?
C17 C16 H16B 108.9 . . ?
C15 C16 H16B 108.9 . . ?
H16A C16 H16B 107.7 . . ?
C8B C9B C10B 111.94(12) . . ?
C8B C9B H9BA 109.2 . . ?
C10B C9B H9BA 109.2 . . ?
C8B C9B H9BB 109.2 . . ?
C10B C9B H9BB 109.2 . . ?
H9BA C9B H9BB 107.9 . . ?
C7B C8B C9B 114.25(12) . . ?
C7B C8B H8BA 108.7 . . ?
C9B C8B H8BA 108.7 . . ?
C7B C8B H8BB 108.7 . . ?
C9B C8B H8BB 108.7 . . ?
H8BA C8B H8BB 107.6 . . ?
C8B C7B C6B 112.01(11) . . ?
C8B C7B H7BA 109.2 . . ?
C6B C7B H7BA 109.2 . . ?
C8B C7B H7BB 109.2 . . ?
C6B C7B H7BB 109.2 . . ?
H7BA C7B H7BB 107.9 . . ?
C4A C7A H7AA 109.5 . . ?
C4A C7A H7AB 109.5 . . ?
H7AA C7A H7AB 109.5 . . ?
C4A C7A H7AC 109.5 . . ?
H7AA C7A H7AC 109.5 . . ?
H7AB C7A H7AC 109.5 . . ?
C5B C6B C7B 112.68(11) . . ?
C5B C6B H6BA 109.1 . . ?
C7B C6B H6BA 109.1 . . ?
C5B C6B H6BB 109.1 . . ?
C7B C6B H6BB 109.1 . . ?
H6BA C6B H6BB 107.8 . . ?
C5A C6A C1A 120.46(12) . . ?
C5A C6A H6A 119.8 . . ?
C1A C6A H6A 119.8 . . ?
C3B C5B C6B 113.81(11) . . ?
C3B C5B H5BA 108.8 . . ?
C6B C5B H5BA 108.8 . . ?
C3B C5B H5BB 108.8 . . ?
C6B C5B H5BB 108.8 . . ?
H5BA C5B H5BB 107.7 . . ?
C6A C5A C4A 121.42(13) . . ?
C6A C5A H5A 119.3 . . ?
C4A C5A H5A 119.3 . . ?
C1B C4B C11 123.90(12) . . ?
C1B C4B S1B 111.33(10) . . ?
C11 C4B S1B 124.72(10) . . ?
C3A C4A C5A 117.80(12) . . ?
C3A C4A C7A 120.91(12) . . ?
C5A C4A C7A 121.29(13) . . ?
C2B C3B C5B 128.89(12) . . ?
C2B C3B S1B 111.65(10) . . ?
C5B C3B S1B 119.46(10) . . ?
C4A C3A C2A 121.42(12) . . ?
C4A C3A H3A 119.3 . . ?
C2A C3A H3A 119.3 . . ?
C3B C2B C1B 113.25(12) . . ?
C3B C2B H2B 123.4 . . ?
C1B C2B H2B 123.4 . . ?
C3A C2A C1A 120.50(12) . . ?
C3A C2A H2A 119.8 . . ?
C1A C2A H2A 119.8 . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C29 C28 C27 111.95(13) . . ?
C29 C28 H28A 109.2 . . ?
C27 C28 H28A 109.2 . . ?
C29 C28 H28B 109.2 . . ?
C27 C28 H28B 109.2 . . ?
H28A C28 H28B 107.9 . . ?
C26 C27 C28 113.38(12) . . ?
C26 C27 H27A 108.9 . . ?
C28 C27 H27A 108.9 . . ?
C26 C27 H27B 108.9 . . ?
C28 C27 H27B 108.9 . . ?
H27A C27 H27B 107.7 . . ?
C27 C26 C25 112.65(12) . . ?
C27 C26 H26A 109.1 . . ?
C25 C26 H26A 109.1 . . ?
C27 C26 H26B 109.1 . . ?
C25 C26 H26B 109.1 . . ?
H26A C26 H26B 107.8 . . ?
C24 C25 C26 112.10(11) . . ?
C24 C25 H25A 109.2 . . ?
C26 C25 H25A 109.2 . . ?
C24 C25 H25B 109.2 . . ?
C26 C25 H25B 109.2 . . ?
H25A C25 H25B 107.9 . . ?
C23 C24 C25 113.46(11) . . ?
C23 C24 H24A 108.9 . . ?
C25 C24 H24A 108.9 . . ?
C23 C24 H24B 108.9 . . ?
C25 C24 H24B 108.9 . . ?
H24A C24 H24B 107.7 . . ?
C22 C23 C24 128.94(12) . . ?
C22 C23 S2 111.54(10) . . ?
C24 C23 S2 119.52(10) . . ?
C23 C22 C21 113.04(12) . . ?
C23 C22 H22 123.5 . . ?
C21 C22 H22 123.5 . . ?
C20 C21 C4C 118.00(12) . . ?
C20 C21 C22 112.30(12) . . ?
C4C C21 C22 129.69(12) . . ?
C21 C20 C6 120.94(12) . . ?
C21 C20 S2 111.22(10) . . ?
C6 C20 S2 127.84(10) . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C2 C1 N1 C4 -0.59(14) . . . . ?
C9 C1 N1 C4 175.22(12) . . . . ?
C2 C1 N1 B1 -177.60(12) . . . . ?
C9 C1 N1 B1 -1.80(19) . . . . ?
C4 N1 B1 F2 -55.35(17) . . . . ?
C1 N1 B1 F2 121.10(13) . . . . ?
C4 N1 B1 F1 65.23(16) . . . . ?
C1 N1 B1 F1 -118.33(13) . . . . ?
C4 N1 B1 N2 -174.98(12) . . . . ?
C1 N1 B1 N2 1.46(17) . . . . ?
N1 C1 C2 C3 0.27(15) . . . . ?
C9 C1 C2 C3 -175.04(13) . . . . ?
F2 B1 N2 C5 61.53(17) . . . . ?
F1 B1 N2 C5 -59.16(17) . . . . ?
N1 B1 N2 C5 -178.96(12) . . . . ?
F2 B1 N2 C8 -119.27(13) . . . . ?
F1 B1 N2 C8 120.04(13) . . . . ?
N1 B1 N2 C8 0.24(17) . . . . ?
C4C C1C C2C C3C -1.28(17) . . . . ?
C5 C1C C2C C3C 177.61(14) . . . . ?
C1 C2 C3 C10 177.37(14) . . . . ?
C1 C2 C3 C4 0.13(15) . . . . ?
C1C C2C C3C C5C -179.79(13) . . . . ?
C1C C2C C3C S1C 0.44(15) . . . . ?
C5 C1C C4C C21 2.1(2) . . . . ?
C2C C1C C4C C21 -178.84(12) . . . . ?
C5 C1C C4C S1C -177.55(10) . . . . ?
C2C C1C C4C S1C 1.53(15) . . . . ?
C1 N1 C4 C1B -178.33(13) . . . . ?
B1 N1 C4 C1B -1.4(2) . . . . ?
C1 N1 C4 C3 0.66(14) . . . . ?
B1 N1 C4 C3 177.60(12) . . . . ?
C2 C3 C4 N1 -0.49(15) . . . . ?
C10 C3 C4 N1 -178.24(11) . . . . ?
C2 C3 C4 C1B 178.60(12) . . . . ?
C10 C3 C4 C1B 0.85(19) . . . . ?
C2C C3C C5C C6C -147.17(14) . . . . ?
S1C C3C C5C C6C 32.58(17) . . . . ?
C8 N2 C5 C1C -177.15(13) . . . . ?
B1 N2 C5 C1C 2.2(2) . . . . ?
C8 N2 C5 C6 0.52(14) . . . . ?
B1 N2 C5 C6 179.83(12) . . . . ?
C4C C1C C5 N2 177.03(13) . . . . ?
C2C C1C C5 N2 -1.8(2) . . . . ?
C4C C1C C5 C6 -0.39(19) . . . . ?
C2C C1C C5 C6 -179.23(13) . . . . ?
C3C C5C C6C C7C -83.38(16) . . . . ?
N2 C5 C6 C7 -1.06(15) . . . . ?
C1C C5 C6 C7 176.86(12) . . . . ?
N2 C5 C6 C20 -179.88(12) . . . . ?
C1C C5 C6 C20 -1.95(19) . . . . ?
C5C C6C C7C C8C 163.79(12) . . . . ?
C20 C6 C7 C8 179.73(14) . . . . ?
C5 C6 C7 C8 1.15(15) . . . . ?
C6C C7C C8C C9C -179.04(13) . . . . ?
C5 N2 C8 C9 177.70(12) . . . . ?
B1 N2 C8 C9 -1.63(19) . . . . ?
C5 N2 C8 C7 0.20(15) . . . . ?
B1 N2 C8 C7 -179.13(12) . . . . ?
C6 C7 C8 N2 -0.86(15) . . . . ?
C6 C7 C8 C9 -178.10(13) . . . . ?
C7C C8C C9C C10C 173.64(14) . . . . ?
N2 C8 C9 C1 1.39(19) . . . . ?
C7 C8 C9 C1 178.34(13) . . . . ?
N2 C8 C9 C1A -178.50(12) . . . . ?
C7 C8 C9 C1A -1.5(2) . . . . ?
N1 C1 C9 C8 0.28(19) . . . . ?
C2 C1 C9 C8 175.13(13) . . . . ?
N1 C1 C9 C1A -179.84(12) . . . . ?
C2 C1 C9 C1A -5.0(2) . . . . ?
C10 S1 C13 C12 -0.97(11) . . . . ?
C10 S1 C13 C14 -176.97(12) . . . . ?
C4B C11 C10 C3 -3.9(2) . . . . ?
C12 C11 C10 C3 177.16(12) . . . . ?
C4B C11 C10 S1 177.41(10) . . . . ?
C12 C11 C10 S1 -1.55(15) . . . . ?
C2 C3 C10 C11 -174.71(14) . . . . ?
C4 C3 C10 C11 2.29(19) . . . . ?
C2 C3 C10 S1 3.8(2) . . . . ?
C4 C3 C10 S1 -179.24(10) . . . . ?
C13 S1 C10 C11 1.43(11) . . . . ?
C13 S1 C10 C3 -177.16(13) . . . . ?
N1 C4 C1B C4B 176.72(13) . . . . ?
C3 C4 C1B C4B -2.16(19) . . . . ?
N1 C4 C1B C2B -5.4(2) . . . . ?
C3 C4 C1B C2B 175.72(13) . . . . ?
C14 C13 C12 C11 175.89(13) . . . . ?
S1 C13 C12 C11 0.25(16) . . . . ?
C10 C11 C12 C13 0.85(18) . . . . ?
C4B C11 C12 C13 -177.97(14) . . . . ?
C8 C9 C1A C2A 126.09(14) . . . . ?
C1 C9 C1A C2A -53.79(18) . . . . ?
C8 C9 C1A C6A -51.77(18) . . . . ?
C1 C9 C1A C6A 128.35(14) . . . . ?
C1C C4C S1C C3C -1.11(11) . . . . ?
C21 C4C S1C C3C 179.26(12) . . . . ?
C2C C3C S1C C4C 0.38(11) . . . . ?
C5C C3C S1C C4C -179.41(12) . . . . ?
C12 C13 C14 C15 -83.85(18) . . . . ?
S1 C13 C14 C15 91.44(14) . . . . ?
C16 C15 C14 C13 177.69(12) . . . . ?
C16 C17 C18 C19 177.52(14) . . . . ?
C18 C17 C16 C15 178.02(12) . . . . ?
C14 C15 C16 C17 -173.93(12) . . . . ?
C10B C9B C8B C7B -178.71(13) . . . . ?
C9B C8B C7B C6B 179.16(12) . . . . ?
C8B C7B C6B C5B -173.97(12) . . . . ?
C2A C1A C6A C5A -0.59(19) . . . . ?
C9 C1A C6A C5A 177.32(12) . . . . ?
C7B C6B C5B C3B 178.89(12) . . . . ?
C1A C6A C5A C4A -0.5(2) . . . . ?
C4 C1B C4B C11 0.5(2) . . . . ?
C2B C1B C4B C11 -177.82(12) . . . . ?
C4 C1B C4B S1B 178.17(10) . . . . ?
C2B C1B C4B S1B -0.12(14) . . . . ?
C10 C11 C4B C1B 2.5(2) . . . . ?
C12 C11 C4B C1B -178.72(13) . . . . ?
C10 C11 C4B S1B -174.86(10) . . . . ?
C12 C11 C4B S1B 3.9(2) . . . . ?
C3B S1B C4B C1B -0.08(11) . . . . ?
C3B S1B C4B C11 177.60(12) . . . . ?
C6A C5A C4A C3A 1.1(2) . . . . ?
C6A C5A C4A C7A -178.66(13) . . . . ?
C6B C5B C3B C2B 6.0(2) . . . . ?
C6B C5B C3B S1B -175.01(10) . . . . ?
C4B S1B C3B C2B 0.27(11) . . . . ?
C4B S1B C3B C5B -178.87(11) . . . . ?
C5A C4A C3A C2A -0.5(2) . . . . ?
C7A C4A C3A C2A 179.21(13) . . . . ?
C5B C3B C2B C1B 178.65(13) . . . . ?
S1B C3B C2B C1B -0.39(15) . . . . ?
C4B C1B C2B C3B 0.33(17) . . . . ?
C4 C1B C2B C3B -177.63(14) . . . . ?
C4A C3A C2A C1A -0.6(2) . . . . ?
C6A C1A C2A C3A 1.13(19) . . . . ?
C9 C1A C2A C3A -176.77(12) . . . . ?
C29 C28 C27 C26 176.76(13) . . . . ?
C28 C27 C26 C25 175.93(12) . . . . ?
C27 C26 C25 C24 -179.73(12) . . . . ?
C26 C25 C24 C23 178.77(12) . . . . ?
C25 C24 C23 C22 -6.5(2) . . . . ?
C25 C24 C23 S2 174.30(10) . . . . ?
C20 S2 C23 C22 -0.54(11) . . . . ?
C20 S2 C23 C24 178.76(11) . . . . ?
C24 C23 C22 C21 -179.13(13) . . . . ?
S2 C23 C22 C21 0.08(15) . . . . ?
C1C C4C C21 C20 -1.3(2) . . . . ?
S1C C4C C21 C20 178.24(10) . . . . ?
C1C C4C C21 C22 177.73(13) . . . . ?
S1C C4C C21 C22 -2.7(2) . . . . ?
C23 C22 C21 C20 0.57(17) . . . . ?
C23 C22 C21 C4C -178.54(14) . . . . ?
C4C C21 C20 C6 -1.17(19) . . . . ?
C22 C21 C20 C6 179.60(12) . . . . ?
C4C C21 C20 S2 178.26(10) . . . . ?
C22 C21 C20 S2 -0.97(15) . . . . ?
C7 C6 C20 C21 -175.69(14) . . . . ?
C5 C6 C20 C21 2.76(19) . . . . ?
C7 C6 C20 S2 5.0(2) . . . . ?
C5 C6 C20 S2 -176.57(10) . . . . ?
C23 S2 C20 C21 0.86(11) . . . . ?
C23 S2 C20 C6 -179.75(13) . . . . ?

_refine_diff_density_max         0.401
_refine_diff_density_min         -0.288
_refine_diff_density_rms         0.050








