# Electronic Supplementary Material (ESI) for ChemComm.
# 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_shelxl
_database_code_depnum_ccdc_archive 'CCDC 1897359'
loop_
_audit_author_name
_audit_author_address
'Tsuyoshi Fukaminato'
;Kumamoto University
Japan
;
_audit_update_record             
;
2019-02-15 deposited with the CCDC.	2019-04-12 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C47 H32 F6 N2 O S3'
_chemical_formula_sum            'C47 H32 F6 N2 O S3'
_chemical_formula_weight         850.96

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'
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'
O O 0.0106 0.0060 '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                   11.551(2)
_cell_length_b                   12.862(3)
_cell_length_c                   15.172(3)
_cell_angle_alpha                89.039(8)
_cell_angle_beta                 68.064(6)
_cell_angle_gamma                71.586(7)
_cell_volume                     1970.6(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    5048
_cell_measurement_theta_min      2.09
_cell_measurement_theta_max      27.48

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.434
_exptl_crystal_F_000             876
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.240
_exptl_crystal_size_mid          0.080
_exptl_crystal_size_min          0.060
_exptl_absorpt_coefficient_mu    0.258
_shelx_estimated_absorpt_T_min   0.941
_shelx_estimated_absorpt_T_max   0.985
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.751
_exptl_absorpt_correction_T_max  0.985
_exptl_absorpt_process_details   'REQAB (Rigaku, 1998)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71075
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Rigaku Saturn724'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 7.111
_diffrn_reflns_number            20473
_diffrn_reflns_av_unetI/netI     0.0437
_diffrn_reflns_av_R_equivalents  0.0297
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.828
_diffrn_reflns_theta_max         27.480
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measured_fraction_theta_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_point_group_measured_fraction_full 0.992
_reflns_number_total             8901
_reflns_number_gt                6522
_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 (Rigaku Inc., 2008)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2008)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2008)'
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_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)+(0.0534P)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_number_reflns         8901
_refine_ls_number_parameters     535
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0517
_refine_ls_R_factor_gt           0.0358
_refine_ls_wR_factor_ref         0.0950
_refine_ls_wR_factor_gt          0.0890
_refine_ls_goodness_of_fit_ref   1.007
_refine_ls_restrained_S_all      1.007
_refine_ls_shift/su_max          0.001
_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
S1 S 0.45248(4) 0.96952(4) 0.14395(3) 0.03258(11) Uani 1 1 d . . . . .
S2 S 0.70379(4) 0.70773(3) 0.38281(3) 0.02696(10) Uani 1 1 d . . . . .
S3 S 0.44806(4) -0.36109(3) 0.70017(3) 0.02966(11) Uani 1 1 d . . . . .
F1 F 0.95002(9) 0.93598(7) -0.03900(7) 0.0353(2) Uani 1 1 d . . . . .
F2 F 0.93288(9) 0.79610(8) -0.10349(6) 0.0373(2) Uani 1 1 d . . . . .
F3 F 1.12639(9) 0.81984(8) 0.01708(7) 0.0360(2) Uani 1 1 d . . . . .
F4 F 1.17010(9) 0.70851(8) -0.10558(6) 0.0383(2) Uani 1 1 d . . . . .
F5 F 1.11103(9) 0.64601(8) 0.09969(7) 0.0387(2) Uani 1 1 d . . . . .
F6 F 1.04555(10) 0.58588(7) 0.00070(7) 0.0414(3) Uani 1 1 d . . . . .
O1 O 0.78516(11) 0.17354(8) 0.45609(7) 0.0283(3) Uani 1 1 d . . . . .
N1 N 0.52806(12) -0.27558(10) 0.66564(9) 0.0262(3) Uani 1 1 d . . . . .
N2 N 0.56404(12) -0.47013(10) 0.70098(9) 0.0250(3) Uani 1 1 d . . . . .
C1 C 0.59062(17) 0.74690(14) 0.13812(14) 0.0379(4) Uani 1 1 d . . . . .
H1A H 0.5665 0.7365 0.2060 0.057 Uiso 1 1 calc R U . . .
H1B H 0.6777 0.6930 0.1006 0.057 Uiso 1 1 calc R U . . .
H1C H 0.5244 0.7364 0.1168 0.057 Uiso 1 1 calc R U . . .
C2 C 0.59571(15) 0.86132(13) 0.12437(11) 0.0266(3) Uani 1 1 d . . . . .
C3 C 0.70319(14) 0.89716(12) 0.09210(10) 0.0220(3) Uani 1 1 d . . . . .
C4 C 0.66697(15) 1.01267(12) 0.08380(10) 0.0245(3) Uani 1 1 d . . . . .
H4 H 0.7295 1.0503 0.0625 0.029 Uiso 1 1 calc R U . . .
C5 C 0.53475(15) 1.06377(13) 0.10917(11) 0.0261(3) Uani 1 1 d . . . . .
C6 C 0.46431(15) 1.18068(13) 0.10676(11) 0.0280(4) Uani 1 1 d . . . . .
C7 C 0.53367(17) 1.25460(14) 0.07918(13) 0.0384(4) Uani 1 1 d . . . . .
H7 H 0.6265 1.2294 0.0632 0.046 Uiso 1 1 calc R U . . .
C8 C 0.46977(19) 1.36408(15) 0.07468(15) 0.0446(5) Uani 1 1 d . . . . .
H8 H 0.5189 1.4132 0.0557 0.054 Uiso 1 1 calc R U . . .
C9 C 0.33558(19) 1.40221(15) 0.09756(14) 0.0438(5) Uani 1 1 d . . . . .
H9 H 0.2917 1.4774 0.0941 0.053 Uiso 1 1 calc R U . . .
C10 C 0.26567(19) 1.33083(16) 0.12543(15) 0.0458(5) Uani 1 1 d . . . . .
H10 H 0.1728 1.3570 0.1417 0.055 Uiso 1 1 calc R U . . .
C11 C 0.32848(17) 1.22126(15) 0.13017(13) 0.0377(4) Uani 1 1 d . . . . .
H11 H 0.2782 1.1730 0.1497 0.045 Uiso 1 1 calc R U . . .
C12 C 0.84033(14) 0.82485(12) 0.06624(10) 0.0203(3) Uani 1 1 d . . . . .
C13 C 0.94722(15) 0.83237(12) -0.02612(10) 0.0234(3) Uani 1 1 d . . . . .
C14 C 1.07634(15) 0.75838(13) -0.02055(11) 0.0259(3) Uani 1 1 d . . . . .
C15 C 1.03254(15) 0.67971(12) 0.05028(11) 0.0241(3) Uani 1 1 d . . . . .
C16 C 0.89105(14) 0.74189(11) 0.11106(10) 0.0209(3) Uani 1 1 d . . . . .
C17 C 0.71790(17) 0.90271(12) 0.30067(11) 0.0301(4) Uani 1 1 d . . . . .
H17A H 0.6356 0.9376 0.2909 0.045 Uiso 1 1 calc R U . . .
H17B H 0.7891 0.9248 0.2543 0.045 Uiso 1 1 calc R U . . .
H17C H 0.7053 0.9261 0.3657 0.045 Uiso 1 1 calc R U . . .
C18 C 0.75393(15) 0.77998(12) 0.28712(11) 0.0237(3) Uani 1 1 d . . . . .
C19 C 0.82909(14) 0.70847(12) 0.20484(10) 0.0219(3) Uani 1 1 d . . . . .
C20 C 0.84638(15) 0.59593(12) 0.22022(11) 0.0234(3) Uani 1 1 d . . . . .
H20 H 0.8976 0.5366 0.1705 0.028 Uiso 1 1 calc R U . . .
C21 C 0.78283(15) 0.58119(12) 0.31256(11) 0.0227(3) Uani 1 1 d . . . . .
C22 C 0.77961(14) 0.47720(12) 0.35342(10) 0.0217(3) Uani 1 1 d . . . . .
C23 C 0.85874(15) 0.37635(12) 0.29698(11) 0.0249(3) Uani 1 1 d . . . . .
H23 H 0.9146 0.3759 0.2324 0.030 Uiso 1 1 calc R U . . .
C24 C 0.85736(15) 0.27790(12) 0.33313(11) 0.0247(3) Uani 1 1 d . . . . .
H24 H 0.9110 0.2105 0.2931 0.030 Uiso 1 1 calc R U . . .
C25 C 0.77807(15) 0.27622(12) 0.42788(11) 0.0221(3) Uani 1 1 d . . . . .
C26 C 0.69957(16) 0.37464(12) 0.48550(11) 0.0287(4) Uani 1 1 d . . . . .
H26 H 0.6456 0.3746 0.5505 0.034 Uiso 1 1 calc R U . . .
C27 C 0.70025(16) 0.47373(12) 0.44752(11) 0.0277(4) Uani 1 1 d . . . . .
H27 H 0.6447 0.5411 0.4872 0.033 Uiso 1 1 calc R U . . .
C28 C 0.70645(17) 0.16925(12) 0.55429(11) 0.0291(4) Uani 1 1 d . . . . .
H28A H 0.6122 0.2121 0.5693 0.035 Uiso 1 1 calc R U . . .
H28B H 0.7363 0.2014 0.5972 0.035 Uiso 1 1 calc R U . . .
C29 C 0.72230(16) 0.05035(12) 0.56871(11) 0.0259(3) Uani 1 1 d . . . . .
C30 C 0.82763(16) -0.01633(13) 0.58881(12) 0.0298(4) Uani 1 1 d . . . . .
H30 H 0.8927 0.0126 0.5912 0.036 Uiso 1 1 calc R U . . .
C31 C 0.83919(16) -0.12467(13) 0.60542(12) 0.0284(4) Uani 1 1 d . . . . .
H31 H 0.9121 -0.1687 0.6194 0.034 Uiso 1 1 calc R U . . .
C32 C 0.74626(15) -0.17062(12) 0.60213(10) 0.0223(3) Uani 1 1 d . . . . .
C33 C 0.64105(15) -0.10331(12) 0.58061(11) 0.0258(3) Uani 1 1 d . . . . .
H33 H 0.5762 -0.1320 0.5774 0.031 Uiso 1 1 calc R U . . .
C34 C 0.63056(16) 0.00503(12) 0.56394(11) 0.0275(3) Uani 1 1 d . . . . .
H34 H 0.5587 0.0492 0.5489 0.033 Uiso 1 1 calc R U . . .
C35 C 0.76231(15) -0.28755(12) 0.62037(10) 0.0218(3) Uani 1 1 d . . . . .
C36 C 0.88308(15) -0.36223(12) 0.60908(11) 0.0253(3) Uani 1 1 d . . . . .
H36 H 0.9579 -0.3382 0.5860 0.030 Uiso 1 1 calc R U . . .
C37 C 0.90344(15) -0.47240(12) 0.62956(11) 0.0258(3) Uani 1 1 d . . . . .
H37 H 0.9906 -0.5181 0.6203 0.031 Uiso 1 1 calc R U . . .
C38 C 0.80337(15) -0.51696(12) 0.66232(10) 0.0225(3) Uani 1 1 d . . . . .
C39 C 0.67546(14) -0.44351(12) 0.67319(10) 0.0211(3) Uani 1 1 d . . . . .
C40 C 0.65483(14) -0.33074(12) 0.65219(10) 0.0209(3) Uani 1 1 d . . . . .
C41 C 0.82904(15) -0.63234(12) 0.68602(11) 0.0231(3) Uani 1 1 d . . . . .
C42 C 0.95064(16) -0.71227(13) 0.63427(12) 0.0299(4) Uani 1 1 d . . . . .
H42 H 1.0133 -0.6935 0.5809 0.036 Uiso 1 1 calc R U . . .
C43 C 0.98195(18) -0.81872(13) 0.65915(12) 0.0332(4) Uani 1 1 d . . . . .
H43 H 1.0649 -0.8721 0.6219 0.040 Uiso 1 1 calc R U . . .
C44 C 0.89426(18) -0.84836(13) 0.73735(12) 0.0312(4) Uani 1 1 d . . . . .
C45 C 0.77126(17) -0.76927(13) 0.78814(12) 0.0305(4) Uani 1 1 d . . . . .
H45 H 0.7088 -0.7884 0.8413 0.037 Uiso 1 1 calc R U . . .
C46 C 0.73844(16) -0.66332(12) 0.76256(11) 0.0267(3) Uani 1 1 d . . . . .
H46 H 0.6534 -0.6112 0.7975 0.032 Uiso 1 1 calc R U . . .
C47 C 0.9315(2) -0.96211(14) 0.76809(14) 0.0443(5) Uani 1 1 d . . . . .
H47A H 0.9573 -0.9594 0.8224 0.066 Uiso 1 1 calc R U . . .
H47B H 1.0058 -1.0127 0.7148 0.066 Uiso 1 1 calc R U . . .
H47C H 0.8555 -0.9882 0.7871 0.066 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
S1 C2 1.7187(16) . ?
S1 C5 1.7270(16) . ?
S2 C18 1.7243(15) . ?
S2 C21 1.7353(15) . ?
S3 N2 1.6082(13) . ?
S3 N1 1.6122(13) . ?
F1 C13 1.3524(17) . ?
F2 C13 1.3547(18) . ?
F3 C14 1.3548(18) . ?
F4 C14 1.3393(17) . ?
F5 C15 1.3493(18) . ?
F6 C15 1.3696(17) . ?
O1 C25 1.3686(17) . ?
O1 C28 1.4374(18) . ?
N1 C40 1.3470(19) . ?
N2 C39 1.3488(18) . ?
C1 C2 1.499(2) . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C2 C3 1.376(2) . ?
C3 C4 1.428(2) . ?
C3 C12 1.465(2) . ?
C4 C5 1.359(2) . ?
C4 H4 0.9500 . ?
C5 C6 1.474(2) . ?
C6 C11 1.390(2) . ?
C6 C7 1.392(2) . ?
C7 C8 1.382(2) . ?
C7 H7 0.9500 . ?
C8 C9 1.374(3) . ?
C8 H8 0.9500 . ?
C9 C10 1.369(3) . ?
C9 H9 0.9500 . ?
C10 C11 1.381(2) . ?
C10 H10 0.9500 . ?
C11 H11 0.9500 . ?
C12 C16 1.350(2) . ?
C12 C13 1.5084(19) . ?
C13 C14 1.527(2) . ?
C14 C15 1.522(2) . ?
C15 C16 1.495(2) . ?
C16 C19 1.461(2) . ?
C17 C18 1.496(2) . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 C19 1.372(2) . ?
C19 C20 1.425(2) . ?
C20 C21 1.359(2) . ?
C20 H20 0.9500 . ?
C21 C22 1.470(2) . ?
C22 C27 1.388(2) . ?
C22 C23 1.398(2) . ?
C23 C24 1.374(2) . ?
C23 H23 0.9500 . ?
C24 C25 1.390(2) . ?
C24 H24 0.9500 . ?
C25 C26 1.382(2) . ?
C26 C27 1.391(2) . ?
C26 H26 0.9500 . ?
C27 H27 0.9500 . ?
C28 C29 1.504(2) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C29 C34 1.385(2) . ?
C29 C30 1.385(2) . ?
C30 C31 1.385(2) . ?
C30 H30 0.9500 . ?
C31 C32 1.395(2) . ?
C31 H31 0.9500 . ?
C32 C33 1.398(2) . ?
C32 C35 1.490(2) . ?
C33 C34 1.387(2) . ?
C33 H33 0.9500 . ?
C34 H34 0.9500 . ?
C35 C36 1.371(2) . ?
C35 C40 1.436(2) . ?
C36 C37 1.410(2) . ?
C36 H36 0.9500 . ?
C37 C38 1.375(2) . ?
C37 H37 0.9500 . ?
C38 C39 1.430(2) . ?
C38 C41 1.484(2) . ?
C39 C40 1.444(2) . ?
C41 C42 1.392(2) . ?
C41 C46 1.394(2) . ?
C42 C43 1.386(2) . ?
C42 H42 0.9500 . ?
C43 C44 1.382(2) . ?
C43 H43 0.9500 . ?
C44 C45 1.394(2) . ?
C44 C47 1.507(2) . ?
C45 C46 1.385(2) . ?
C45 H45 0.9500 . ?
C46 H46 0.9500 . ?
C47 H47A 0.9800 . ?
C47 H47B 0.9800 . ?
C47 H47C 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
C2 S1 C5 93.24(8) . . ?
C18 S2 C21 93.23(7) . . ?
N2 S3 N1 101.13(7) . . ?
C25 O1 C28 116.60(11) . . ?
C40 N1 S3 106.77(10) . . ?
C39 N2 S3 106.57(10) . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C3 C2 C1 129.70(15) . . ?
C3 C2 S1 110.33(12) . . ?
C1 C2 S1 119.88(12) . . ?
C2 C3 C4 112.56(13) . . ?
C2 C3 C12 124.06(14) . . ?
C4 C3 C12 123.35(13) . . ?
C5 C4 C3 113.79(14) . . ?
C5 C4 H4 123.1 . . ?
C3 C4 H4 123.1 . . ?
C4 C5 C6 128.08(14) . . ?
C4 C5 S1 110.07(12) . . ?
C6 C5 S1 121.82(12) . . ?
C11 C6 C7 117.54(15) . . ?
C11 C6 C5 122.18(15) . . ?
C7 C6 C5 120.27(14) . . ?
C8 C7 C6 121.13(16) . . ?
C8 C7 H7 119.4 . . ?
C6 C7 H7 119.4 . . ?
C9 C8 C7 120.33(19) . . ?
C9 C8 H8 119.8 . . ?
C7 C8 H8 119.8 . . ?
C10 C9 C8 119.33(17) . . ?
C10 C9 H9 120.3 . . ?
C8 C9 H9 120.3 . . ?
C9 C10 C11 120.85(17) . . ?
C9 C10 H10 119.6 . . ?
C11 C10 H10 119.6 . . ?
C10 C11 C6 120.83(18) . . ?
C10 C11 H11 119.6 . . ?
C6 C11 H11 119.6 . . ?
C16 C12 C3 129.60(13) . . ?
C16 C12 C13 110.04(13) . . ?
C3 C12 C13 120.23(12) . . ?
F1 C13 F2 105.80(12) . . ?
F1 C13 C12 113.84(12) . . ?
F2 C13 C12 111.91(12) . . ?
F1 C13 C14 110.43(12) . . ?
F2 C13 C14 110.17(12) . . ?
C12 C13 C14 104.74(12) . . ?
F4 C14 F3 107.15(12) . . ?
F4 C14 C15 114.34(13) . . ?
F3 C14 C15 108.72(13) . . ?
F4 C14 C13 113.76(13) . . ?
F3 C14 C13 109.34(12) . . ?
C15 C14 C13 103.41(12) . . ?
F5 C15 F6 105.48(12) . . ?
F5 C15 C16 114.18(13) . . ?
F6 C15 C16 111.83(12) . . ?
F5 C15 C14 111.93(12) . . ?
F6 C15 C14 108.91(13) . . ?
C16 C15 C14 104.55(12) . . ?
C12 C16 C19 130.00(13) . . ?
C12 C16 C15 110.47(13) . . ?
C19 C16 C15 119.53(13) . . ?
C18 C17 H17A 109.5 . . ?
C18 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C18 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C19 C18 C17 128.98(13) . . ?
C19 C18 S2 110.00(11) . . ?
C17 C18 S2 121.00(11) . . ?
C18 C19 C20 113.12(13) . . ?
C18 C19 C16 124.31(13) . . ?
C20 C19 C16 122.52(13) . . ?
C21 C20 C19 113.88(13) . . ?
C21 C20 H20 123.1 . . ?
C19 C20 H20 123.1 . . ?
C20 C21 C22 128.31(14) . . ?
C20 C21 S2 109.74(11) . . ?
C22 C21 S2 121.92(11) . . ?
C27 C22 C23 117.28(13) . . ?
C27 C22 C21 122.69(14) . . ?
C23 C22 C21 120.02(13) . . ?
C24 C23 C22 121.30(14) . . ?
C24 C23 H23 119.4 . . ?
C22 C23 H23 119.4 . . ?
C23 C24 C25 120.51(14) . . ?
C23 C24 H24 119.7 . . ?
C25 C24 H24 119.7 . . ?
O1 C25 C26 125.18(13) . . ?
O1 C25 C24 115.39(13) . . ?
C26 C25 C24 119.43(13) . . ?
C25 C26 C27 119.45(14) . . ?
C25 C26 H26 120.3 . . ?
C27 C26 H26 120.3 . . ?
C22 C27 C26 122.01(14) . . ?
C22 C27 H27 119.0 . . ?
C26 C27 H27 119.0 . . ?
O1 C28 C29 108.03(12) . . ?
O1 C28 H28A 110.1 . . ?
C29 C28 H28A 110.1 . . ?
O1 C28 H28B 110.1 . . ?
C29 C28 H28B 110.1 . . ?
H28A C28 H28B 108.4 . . ?
C34 C29 C30 118.12(14) . . ?
C34 C29 C28 120.86(15) . . ?
C30 C29 C28 121.01(15) . . ?
C29 C30 C31 120.78(15) . . ?
C29 C30 H30 119.6 . . ?
C31 C30 H30 119.6 . . ?
C30 C31 C32 121.53(15) . . ?
C30 C31 H31 119.2 . . ?
C32 C31 H31 119.2 . . ?
C31 C32 C33 117.43(14) . . ?
C31 C32 C35 119.88(14) . . ?
C33 C32 C35 122.69(13) . . ?
C34 C33 C32 120.56(14) . . ?
C34 C33 H33 119.7 . . ?
C32 C33 H33 119.7 . . ?
C29 C34 C33 121.57(15) . . ?
C29 C34 H34 119.2 . . ?
C33 C34 H34 119.2 . . ?
C36 C35 C40 114.76(13) . . ?
C36 C35 C32 121.56(13) . . ?
C40 C35 C32 123.68(13) . . ?
C35 C36 C37 124.19(14) . . ?
C35 C36 H36 117.9 . . ?
C37 C36 H36 117.9 . . ?
C38 C37 C36 123.28(14) . . ?
C38 C37 H37 118.4 . . ?
C36 C37 H37 118.4 . . ?
C37 C38 C39 115.02(13) . . ?
C37 C38 C41 121.24(13) . . ?
C39 C38 C41 123.72(13) . . ?
N2 C39 C38 125.41(13) . . ?
N2 C39 C40 112.98(13) . . ?
C38 C39 C40 121.60(13) . . ?
N1 C40 C35 126.34(13) . . ?
N1 C40 C39 112.55(13) . . ?
C35 C40 C39 121.11(13) . . ?
C42 C41 C46 117.89(13) . . ?
C42 C41 C38 119.60(13) . . ?
C46 C41 C38 122.41(14) . . ?
C43 C42 C41 121.16(15) . . ?
C43 C42 H42 119.4 . . ?
C41 C42 H42 119.4 . . ?
C44 C43 C42 120.99(16) . . ?
C44 C43 H43 119.5 . . ?
C42 C43 H43 119.5 . . ?
C43 C44 C45 118.03(14) . . ?
C43 C44 C47 121.04(16) . . ?
C45 C44 C47 120.92(16) . . ?
C46 C45 C44 121.22(15) . . ?
C46 C45 H45 119.4 . . ?
C44 C45 H45 119.4 . . ?
C45 C46 C41 120.64(15) . . ?
C45 C46 H46 119.7 . . ?
C41 C46 H46 119.7 . . ?
C44 C47 H47A 109.5 . . ?
C44 C47 H47B 109.5 . . ?
H47A C47 H47B 109.5 . . ?
C44 C47 H47C 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 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
N2 S3 N1 C40 0.23(11) . . . . ?
N1 S3 N2 C39 0.07(11) . . . . ?
C5 S1 C2 C3 0.02(13) . . . . ?
C5 S1 C2 C1 -176.89(13) . . . . ?
C1 C2 C3 C4 176.51(15) . . . . ?
S1 C2 C3 C4 -0.01(17) . . . . ?
C1 C2 C3 C12 -1.8(3) . . . . ?
S1 C2 C3 C12 -178.30(11) . . . . ?
C2 C3 C4 C5 -0.01(19) . . . . ?
C12 C3 C4 C5 178.29(14) . . . . ?
C3 C4 C5 C6 -178.19(14) . . . . ?
C3 C4 C5 S1 0.03(17) . . . . ?
C2 S1 C5 C4 -0.03(12) . . . . ?
C2 S1 C5 C6 178.32(13) . . . . ?
C4 C5 C6 C11 176.56(16) . . . . ?
S1 C5 C6 C11 -1.5(2) . . . . ?
C4 C5 C6 C7 -2.6(3) . . . . ?
S1 C5 C6 C7 179.40(13) . . . . ?
C11 C6 C7 C8 -0.4(3) . . . . ?
C5 C6 C7 C8 178.73(16) . . . . ?
C6 C7 C8 C9 0.0(3) . . . . ?
C7 C8 C9 C10 0.4(3) . . . . ?
C8 C9 C10 C11 -0.4(3) . . . . ?
C9 C10 C11 C6 0.0(3) . . . . ?
C7 C6 C11 C10 0.4(3) . . . . ?
C5 C6 C11 C10 -178.73(16) . . . . ?
C2 C3 C12 C16 -42.7(2) . . . . ?
C4 C3 C12 C16 139.20(16) . . . . ?
C2 C3 C12 C13 132.75(16) . . . . ?
C4 C3 C12 C13 -45.4(2) . . . . ?
C16 C12 C13 F1 -132.65(13) . . . . ?
C3 C12 C13 F1 51.08(18) . . . . ?
C16 C12 C13 F2 107.43(14) . . . . ?
C3 C12 C13 F2 -68.83(17) . . . . ?
C16 C12 C13 C14 -11.92(16) . . . . ?
C3 C12 C13 C14 171.81(13) . . . . ?
F1 C13 C14 F4 -89.44(15) . . . . ?
F2 C13 C14 F4 27.08(17) . . . . ?
C12 C13 C14 F4 147.59(12) . . . . ?
F1 C13 C14 F3 30.29(16) . . . . ?
F2 C13 C14 F3 146.80(12) . . . . ?
C12 C13 C14 F3 -92.68(14) . . . . ?
F1 C13 C14 C15 145.96(12) . . . . ?
F2 C13 C14 C15 -97.52(13) . . . . ?
C12 C13 C14 C15 23.00(15) . . . . ?
F4 C14 C15 F5 86.00(16) . . . . ?
F3 C14 C15 F5 -33.66(16) . . . . ?
C13 C14 C15 F5 -149.78(12) . . . . ?
F4 C14 C15 F6 -30.22(17) . . . . ?
F3 C14 C15 F6 -149.89(12) . . . . ?
C13 C14 C15 F6 93.99(14) . . . . ?
F4 C14 C15 C16 -149.89(13) . . . . ?
F3 C14 C15 C16 90.45(14) . . . . ?
C13 C14 C15 C16 -25.67(15) . . . . ?
C3 C12 C16 C19 -9.3(3) . . . . ?
C13 C12 C16 C19 174.89(14) . . . . ?
C3 C12 C16 C15 170.95(14) . . . . ?
C13 C12 C16 C15 -4.86(17) . . . . ?
F5 C15 C16 C12 142.36(13) . . . . ?
F6 C15 C16 C12 -97.97(15) . . . . ?
C14 C15 C16 C12 19.71(17) . . . . ?
F5 C15 C16 C19 -37.42(19) . . . . ?
F6 C15 C16 C19 82.25(17) . . . . ?
C14 C15 C16 C19 -160.07(13) . . . . ?
C21 S2 C18 C19 -0.31(12) . . . . ?
C21 S2 C18 C17 -178.81(13) . . . . ?
C17 C18 C19 C20 177.78(15) . . . . ?
S2 C18 C19 C20 -0.57(17) . . . . ?
C17 C18 C19 C16 0.4(3) . . . . ?
S2 C18 C19 C16 -177.92(12) . . . . ?
C12 C16 C19 C18 -46.4(2) . . . . ?
C15 C16 C19 C18 133.34(16) . . . . ?
C12 C16 C19 C20 136.50(17) . . . . ?
C15 C16 C19 C20 -43.8(2) . . . . ?
C18 C19 C20 C21 1.5(2) . . . . ?
C16 C19 C20 C21 178.89(14) . . . . ?
C19 C20 C21 C22 -179.88(14) . . . . ?
C19 C20 C21 S2 -1.66(17) . . . . ?
C18 S2 C21 C20 1.13(12) . . . . ?
C18 S2 C21 C22 179.49(13) . . . . ?
C20 C21 C22 C27 -173.52(16) . . . . ?
S2 C21 C22 C27 8.5(2) . . . . ?
C20 C21 C22 C23 6.6(2) . . . . ?
S2 C21 C22 C23 -171.46(12) . . . . ?
C27 C22 C23 C24 0.3(2) . . . . ?
C21 C22 C23 C24 -179.73(14) . . . . ?
C22 C23 C24 C25 -1.0(2) . . . . ?
C28 O1 C25 C26 -1.6(2) . . . . ?
C28 O1 C25 C24 178.66(13) . . . . ?
C23 C24 C25 O1 -179.73(14) . . . . ?
C23 C24 C25 C26 0.5(2) . . . . ?
O1 C25 C26 C27 -179.17(15) . . . . ?
C24 C25 C26 C27 0.6(2) . . . . ?
C23 C22 C27 C26 0.8(2) . . . . ?
C21 C22 C27 C26 -179.16(15) . . . . ?
C25 C26 C27 C22 -1.2(3) . . . . ?
C25 O1 C28 C29 176.78(13) . . . . ?
O1 C28 C29 C34 -96.30(17) . . . . ?
O1 C28 C29 C30 84.88(18) . . . . ?
C34 C29 C30 C31 -1.2(2) . . . . ?
C28 C29 C30 C31 177.66(14) . . . . ?
C29 C30 C31 C32 0.3(2) . . . . ?
C30 C31 C32 C33 0.5(2) . . . . ?
C30 C31 C32 C35 179.96(14) . . . . ?
C31 C32 C33 C34 -0.4(2) . . . . ?
C35 C32 C33 C34 -179.83(14) . . . . ?
C30 C29 C34 C33 1.3(2) . . . . ?
C28 C29 C34 C33 -177.55(14) . . . . ?
C32 C33 C34 C29 -0.5(2) . . . . ?
C31 C32 C35 C36 -22.1(2) . . . . ?
C33 C32 C35 C36 157.38(15) . . . . ?
C31 C32 C35 C40 156.84(15) . . . . ?
C33 C32 C35 C40 -23.7(2) . . . . ?
C40 C35 C36 C37 -2.1(2) . . . . ?
C32 C35 C36 C37 176.85(14) . . . . ?
C35 C36 C37 C38 0.7(3) . . . . ?
C36 C37 C38 C39 0.8(2) . . . . ?
C36 C37 C38 C41 -177.88(14) . . . . ?
S3 N2 C39 C38 -178.87(12) . . . . ?
S3 N2 C39 C40 -0.34(15) . . . . ?
C37 C38 C39 N2 177.58(14) . . . . ?
C41 C38 C39 N2 -3.7(2) . . . . ?
C37 C38 C39 C40 -0.8(2) . . . . ?
C41 C38 C39 C40 177.86(14) . . . . ?
S3 N1 C40 C35 179.31(12) . . . . ?
S3 N1 C40 C39 -0.45(15) . . . . ?
C36 C35 C40 N1 -177.67(14) . . . . ?
C32 C35 C40 N1 3.4(2) . . . . ?
C36 C35 C40 C39 2.1(2) . . . . ?
C32 C35 C40 C39 -176.90(13) . . . . ?
N2 C39 C40 N1 0.54(18) . . . . ?
C38 C39 C40 N1 179.13(13) . . . . ?
N2 C39 C40 C35 -179.24(13) . . . . ?
C38 C39 C40 C35 -0.7(2) . . . . ?
C37 C38 C41 C42 -32.9(2) . . . . ?
C39 C38 C41 C42 148.49(15) . . . . ?
C37 C38 C41 C46 143.15(16) . . . . ?
C39 C38 C41 C46 -35.5(2) . . . . ?
C46 C41 C42 C43 -1.3(2) . . . . ?
C38 C41 C42 C43 174.90(15) . . . . ?
C41 C42 C43 C44 -1.2(3) . . . . ?
C42 C43 C44 C45 2.6(3) . . . . ?
C42 C43 C44 C47 -176.22(16) . . . . ?
C43 C44 C45 C46 -1.4(2) . . . . ?
C47 C44 C45 C46 177.42(15) . . . . ?
C44 C45 C46 C41 -1.2(2) . . . . ?
C42 C41 C46 C45 2.5(2) . . . . ?
C38 C41 C46 C45 -173.59(14) . . . . ?

_refine_diff_density_max         0.339
_refine_diff_density_min         -0.228
_refine_diff_density_rms         0.049


_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: acetone'
_chemical_properties_physical    Photo-sensitive
_exptl_crystal_preparation       Luminescent
