# 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_17042402
_database_code_depnum_ccdc_archive 'CCDC 1574176'
_audit_update_record             
;
2017-09-13 deposited with the CCDC.
2018-07-23 downloaded from the CCDC.
;
_audit_creation_date             2017-04-24
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.02 svn.r3394 for OlexSys, GUI svn.r5335)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C18 H12 F2 S'
_chemical_formula_sum            'C18 H12.50 F2 S'
_chemical_formula_weight         298.84
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C H O N F S Cl'
_chemical_oxdiff_usercomment     SF
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 '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      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P b c a'
_space_group_name_Hall           '-P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'

_cell_length_a                   9.2899(3)
_cell_length_b                   19.4917(7)
_cell_length_c                   31.1683(11)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     5643.8(3)
_cell_formula_units_Z            16
_cell_measurement_reflns_used    7483
_cell_measurement_temperature    150.00(10)
_cell_measurement_theta_max      73.9560
_cell_measurement_theta_min      4.4990
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    2.152
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.46608
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.407
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2472
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0355
_diffrn_reflns_av_unetI/netI     0.0394
_diffrn_reflns_Laue_measured_fraction_full 0.990
_diffrn_reflns_Laue_measured_fraction_max 0.962
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -38
_diffrn_reflns_number            13309
_diffrn_reflns_point_group_measured_fraction_full 0.990
_diffrn_reflns_point_group_measured_fraction_max 0.962
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         74.170
_diffrn_reflns_theta_min         4.537
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      150.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2913
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.962
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     42.00  79.00   1.00    1.10    --   41.89  37.00 150.00   37
  2  ω     37.00 134.00   1.00    4.30    --  107.79 -30.00  60.00   97
  3  ω     71.00 172.00   1.00    4.30    --  107.79  15.00 -90.00  101
  4  ω     39.00 106.00   1.00    4.30    --  107.79-125.00 -60.00   67
  5  ω      1.00  65.00   1.00    1.10    --   41.89 -99.00   0.00   64
  6  ω   -100.00 -21.00   1.00    1.10    --  -41.89 -37.00 150.00   79
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0279654000
_diffrn_orient_matrix_UB_12      -0.0723085000
_diffrn_orient_matrix_UB_13      0.0181674000
_diffrn_orient_matrix_UB_21      -0.1027840000
_diffrn_orient_matrix_UB_22      -0.0306226000
_diffrn_orient_matrix_UB_23      -0.0337702000
_diffrn_orient_matrix_UB_31      0.1271999000
_diffrn_orient_matrix_UB_32      -0.0090268000
_diffrn_orient_matrix_UB_33      -0.0311433000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4538
_reflns_number_total             5534
_reflns_odcompleteness_completeness 98.78
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_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         0.547
_refine_diff_density_min         -0.917
_refine_diff_density_rms         0.127
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.147
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     379
_refine_ls_number_reflns         5534
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0845
_refine_ls_R_factor_gt           0.0652
_refine_ls_restrained_S_all      1.147
_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)+(0.1841P)²+5.8858P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2092
_refine_ls_wR_factor_ref         0.2803
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C16(H16), C32(H32), C21(H21), C27(H27), C31(H31), C28(H28), C23(H23), C9(H9),
 C5(H5), C34(H34), C20(H20), C30(H30), C14(H14), C24(H24), C36(H36), C17(H17),
 C10(H10), C3(H3), C6(H6), C35(H35), C2(H2), C18(H18), C12(H12), C13(H13)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
S2 S 0.84807(9) 0.34368(5) 0.27839(3) 0.0335(3) Uani 1 1 d . . . . .
S1 S 1.21673(9) 0.61255(6) 0.49038(3) 0.0343(3) Uani 1 1 d . . . . .
F3 F 0.9153(2) 0.61165(12) 0.24873(8) 0.0394(6) Uani 1 1 d . . . . .
F4 F 0.0446(2) 0.51497(15) 0.39623(7) 0.0458(7) Uani 1 1 d . . . . .
F2 F 0.6094(3) 0.83453(14) 0.66470(8) 0.0467(6) Uani 1 1 d . . . . .
F1 F 0.7037(3) 0.60217(16) 0.40353(9) 0.0544(8) Uani 1 1 d . . . . .
C16 C 1.3537(4) 0.61181(18) 0.56327(11) 0.0259(7) Uani 1 1 d . . . . .
H16 H 1.3767 0.6155 0.5922 0.031 Uiso 1 1 calc R . . . .
C32 C 0.5825(3) 0.34654(19) 0.32348(10) 0.0259(7) Uani 1 1 d . . . . .
H32 H 0.5128 0.3195 0.3367 0.031 Uiso 1 1 calc R . . . .
C25 C 0.5542(3) 0.41507(18) 0.32258(9) 0.0223(7) Uani 1 1 d . . . . .
C22 C 0.4180(3) 0.44128(18) 0.34118(10) 0.0230(7) Uani 1 1 d . . . . .
C26 C 0.6551(3) 0.46558(19) 0.30319(10) 0.0240(7) Uani 1 1 d . . . . .
C21 C 0.2898(3) 0.4042(2) 0.33868(11) 0.0273(7) Uani 1 1 d . . . . .
H21 H 0.2888 0.3622 0.3246 0.033 Uiso 1 1 calc R . . . .
C33 C 0.7052(3) 0.31001(18) 0.30685(10) 0.0233(7) Uani 1 1 d . . . . .
C4 C 0.9065(3) 0.65716(18) 0.51541(11) 0.0250(7) Uani 1 1 d . . . . .
C27 C 0.6379(3) 0.4841(2) 0.26016(10) 0.0266(7) Uani 1 1 d . . . . .
H27 H 0.5664 0.4633 0.2438 0.032 Uiso 1 1 calc R . . . .
C7 C 0.9689(4) 0.67778(18) 0.55795(11) 0.0260(7) Uani 1 1 d . . . . .
C8 C 0.8750(4) 0.7194(2) 0.58667(11) 0.0280(7) Uani 1 1 d . . . . .
C31 C 0.7641(4) 0.4959(2) 0.32713(11) 0.0276(7) Uani 1 1 d . . . . .
H31 H 0.7778 0.4830 0.3556 0.033 Uiso 1 1 calc R . . . .
C28 C 0.7261(4) 0.5329(2) 0.24165(11) 0.0295(8) Uani 1 1 d . . . . .
H28 H 0.7149 0.5453 0.2130 0.035 Uiso 1 1 calc R . . . .
C29 C 0.8306(4) 0.56251(19) 0.26665(12) 0.0278(7) Uani 1 1 d . . . . .
C23 C 0.4157(4) 0.50502(19) 0.36167(11) 0.0278(7) Uani 1 1 d . . . . .
H23 H 0.4992 0.5313 0.3628 0.033 Uiso 1 1 calc R . . . .
C9 C 0.7257(4) 0.7247(2) 0.57832(12) 0.0294(8) Uani 1 1 d . . . . .
H9 H 0.6865 0.7019 0.5548 0.035 Uiso 1 1 calc R . . . .
C5 C 0.8684(4) 0.7071(2) 0.48554(11) 0.0292(7) Uani 1 1 d . . . . .
H5 H 0.8889 0.7530 0.4910 0.035 Uiso 1 1 calc R . . . .
C34 C 0.7200(3) 0.2392(2) 0.30963(12) 0.0297(8) Uani 1 1 d . . . . .
H34 H 0.6547 0.2112 0.3240 0.036 Uiso 1 1 calc R . . . .
C20 C 0.1629(4) 0.4291(2) 0.35701(12) 0.0316(8) Uani 1 1 d . . . . .
H20 H 0.0775 0.4044 0.3550 0.038 Uiso 1 1 calc R . . . .
C30 C 0.8523(3) 0.54506(19) 0.30907(12) 0.0285(7) Uani 1 1 d . . . . .
H30 H 0.9245 0.5659 0.3251 0.034 Uiso 1 1 calc R . . . .
C15 C 1.2169(4) 0.6278(2) 0.54504(11) 0.0269(7) Uani 1 1 d . . . . .
C19 C 0.1672(4) 0.4905(2) 0.37787(11) 0.0327(8) Uani 1 1 d . . . . .
C14 C 1.1022(4) 0.65852(19) 0.56984(11) 0.0279(7) Uani 1 1 d . . . . .
H14 H 1.1240 0.6662 0.5986 0.034 Uiso 1 1 calc R . . . .
C11 C 0.6963(4) 0.7966(2) 0.63909(13) 0.0306(8) Uani 1 1 d . . . . .
C24 C 0.2902(4) 0.5297(2) 0.38045(11) 0.0315(8) Uani 1 1 d . . . . .
H24 H 0.2893 0.5719 0.3945 0.038 Uiso 1 1 calc R . . . .
C1 C 0.7720(4) 0.6194(2) 0.44064(12) 0.0339(9) Uani 1 1 d . . . . .
C36 C 0.9229(4) 0.2641(2) 0.27039(13) 0.0335(8) Uani 1 1 d . . . . .
H36 H 1.0078 0.2566 0.2553 0.040 Uiso 1 1 calc R . . . .
C17 C 1.4509(4) 0.5891(2) 0.53027(13) 0.0356(8) Uani 1 1 d . . . . .
H17 H 1.5459 0.5768 0.5357 0.043 Uiso 1 1 calc R . . . .
C10 C 0.6378(4) 0.7631(2) 0.60464(12) 0.0350(9) Uani 1 1 d . . . . .
H10 H 0.5398 0.7663 0.5990 0.042 Uiso 1 1 calc R . . . .
C3 C 0.8770(4) 0.5888(2) 0.50696(12) 0.0323(8) Uani 1 1 d . . . . .
H3 H 0.9026 0.5553 0.5267 0.039 Uiso 1 1 calc R . . . .
C6 C 0.7998(4) 0.6887(2) 0.44758(12) 0.0345(8) Uani 1 1 d . . . . .
H6 H 0.7734 0.7216 0.4275 0.041 Uiso 1 1 calc R . . . .
C35 C 0.8440(4) 0.2137(2) 0.28856(14) 0.0343(8) Uani 1 1 d . . . . .
H35 H 0.8683 0.1675 0.2874 0.041 Uiso 1 1 calc R . . . .
C2 C 0.8089(4) 0.5703(2) 0.46893(13) 0.0340(8) Uani 1 1 d . . . . .
H2 H 0.7892 0.5245 0.4631 0.041 Uiso 1 1 calc R . . . .
C18 C 1.3922(4) 0.5872(2) 0.49066(12) 0.0341(8) Uani 1 1 d . . . . .
H18 H 1.4420 0.5735 0.4662 0.041 Uiso 1 1 calc R . . . .
C12 C 0.8408(4) 0.7933(2) 0.64856(15) 0.0398(9) Uani 1 1 d . . . . .
H12 H 0.8781 0.8166 0.6721 0.048 Uiso 1 1 calc R . . . .
C13 C 0.9296(4) 0.7546(2) 0.62216(14) 0.0374(9) Uani 1 1 d . . . . .
H13 H 1.0274 0.7520 0.6282 0.045 Uiso 1 1 calc R . . . .


_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
S2 C33 1.726(3) . ?
S2 C36 1.718(4) . ?
S1 C15 1.729(4) . ?
S1 C18 1.703(4) . ?
F3 C29 1.359(4) . ?
F4 C19 1.361(4) . ?
F2 C11 1.355(4) . ?
F1 C1 1.361(4) . ?
C16 H16 0.9300 . ?
C16 C15 1.427(5) . ?
C16 C17 1.439(5) . ?
C32 H32 0.9300 . ?
C32 C25 1.362(5) . ?
C32 C33 1.441(5) . ?
C25 C22 1.482(4) . ?
C25 C26 1.488(5) . ?
C22 C21 1.395(5) . ?
C22 C23 1.397(5) . ?
C26 C27 1.398(5) . ?
C26 C31 1.389(5) . ?
C21 H21 0.9300 . ?
C21 C20 1.397(5) . ?
C33 C34 1.390(5) . ?
C4 C7 1.501(5) . ?
C4 C5 1.393(5) . ?
C4 C3 1.385(5) . ?
C27 H27 0.9300 . ?
C27 C28 1.382(5) . ?
C7 C8 1.490(5) . ?
C7 C14 1.347(5) . ?
C8 C9 1.415(5) . ?
C8 C13 1.396(5) . ?
C31 H31 0.9300 . ?
C31 C30 1.381(5) . ?
C28 H28 0.9300 . ?
C28 C29 1.372(5) . ?
C29 C30 1.380(5) . ?
C23 H23 0.9300 . ?
C23 C24 1.391(5) . ?
C9 H9 0.9300 . ?
C9 C10 1.379(5) . ?
C5 H5 0.9300 . ?
C5 C6 1.391(5) . ?
C34 H34 0.9300 . ?
C34 C35 1.416(5) . ?
C20 H20 0.9300 . ?
C20 C19 1.362(6) . ?
C30 H30 0.9300 . ?
C15 C14 1.446(5) . ?
C19 C24 1.378(6) . ?
C14 H14 0.9300 . ?
C11 C10 1.368(6) . ?
C11 C12 1.375(5) . ?
C24 H24 0.9300 . ?
C1 C6 1.392(6) . ?
C1 C2 1.345(6) . ?
C36 H36 0.9300 . ?
C36 C35 1.350(6) . ?
C17 H17 0.9300 . ?
C17 C18 1.351(5) . ?
C10 H10 0.9300 . ?
C3 H3 0.9300 . ?
C3 C2 1.391(5) . ?
C6 H6 0.9300 . ?
C35 H35 0.9300 . ?
C2 H2 0.9300 . ?
C18 H18 0.9300 . ?
C12 H12 0.9300 . ?
C12 C13 1.389(6) . ?
C13 H13 0.9300 . ?

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
C36 S2 C33 92.43(18) . . ?
C18 S1 C15 92.54(18) . . ?
C15 C16 H16 125.0 . . ?
C15 C16 C17 110.0(3) . . ?
C17 C16 H16 125.0 . . ?
C25 C32 H32 115.5 . . ?
C25 C32 C33 129.1(3) . . ?
C33 C32 H32 115.5 . . ?
C32 C25 C22 119.7(3) . . ?
C32 C25 C26 122.4(3) . . ?
C22 C25 C26 118.0(3) . . ?
C21 C22 C25 121.9(3) . . ?
C21 C22 C23 118.2(3) . . ?
C23 C22 C25 119.9(3) . . ?
C27 C26 C25 119.2(3) . . ?
C31 C26 C25 121.5(3) . . ?
C31 C26 C27 119.3(3) . . ?
C22 C21 H21 119.4 . . ?
C22 C21 C20 121.2(4) . . ?
C20 C21 H21 119.4 . . ?
C32 C33 S2 127.3(3) . . ?
C34 C33 S2 109.5(2) . . ?
C34 C33 C32 123.1(3) . . ?
C5 C4 C7 120.1(3) . . ?
C3 C4 C7 120.1(3) . . ?
C3 C4 C5 119.7(3) . . ?
C26 C27 H27 119.7 . . ?
C28 C27 C26 120.7(3) . . ?
C28 C27 H27 119.7 . . ?
C8 C7 C4 116.8(3) . . ?
C14 C7 C4 121.5(3) . . ?
C14 C7 C8 121.6(3) . . ?
C9 C8 C7 120.2(3) . . ?
C13 C8 C7 122.1(3) . . ?
C13 C8 C9 117.8(3) . . ?
C26 C31 H31 119.7 . . ?
C30 C31 C26 120.6(3) . . ?
C30 C31 H31 119.7 . . ?
C27 C28 H28 120.9 . . ?
C29 C28 C27 118.2(3) . . ?
C29 C28 H28 120.9 . . ?
F3 C29 C28 118.2(3) . . ?
F3 C29 C30 118.9(3) . . ?
C28 C29 C30 122.9(3) . . ?
C22 C23 H23 119.6 . . ?
C24 C23 C22 120.9(3) . . ?
C24 C23 H23 119.6 . . ?
C8 C9 H9 119.7 . . ?
C10 C9 C8 120.7(4) . . ?
C10 C9 H9 119.7 . . ?
C4 C5 H5 119.9 . . ?
C6 C5 C4 120.2(4) . . ?
C6 C5 H5 119.9 . . ?
C33 C34 H34 123.2 . . ?
C33 C34 C35 113.5(3) . . ?
C35 C34 H34 123.2 . . ?
C21 C20 H20 120.8 . . ?
C19 C20 C21 118.4(4) . . ?
C19 C20 H20 120.8 . . ?
C31 C30 H30 120.8 . . ?
C29 C30 C31 118.4(3) . . ?
C29 C30 H30 120.8 . . ?
C16 C15 S1 110.8(3) . . ?
C16 C15 C14 122.3(3) . . ?
C14 C15 S1 126.7(3) . . ?
F4 C19 C20 119.0(4) . . ?
F4 C19 C24 118.3(4) . . ?
C20 C19 C24 122.7(3) . . ?
C7 C14 C15 130.2(3) . . ?
C7 C14 H14 114.9 . . ?
C15 C14 H14 114.9 . . ?
F2 C11 C10 119.1(3) . . ?
F2 C11 C12 118.7(4) . . ?
C10 C11 C12 122.3(4) . . ?
C23 C24 H24 120.7 . . ?
C19 C24 C23 118.6(4) . . ?
C19 C24 H24 120.7 . . ?
F1 C1 C6 117.2(4) . . ?
C2 C1 F1 120.1(4) . . ?
C2 C1 C6 122.7(3) . . ?
S2 C36 H36 124.0 . . ?
C35 C36 S2 112.1(3) . . ?
C35 C36 H36 124.0 . . ?
C16 C17 H17 122.9 . . ?
C18 C17 C16 114.1(3) . . ?
C18 C17 H17 122.9 . . ?
C9 C10 H10 120.3 . . ?
C11 C10 C9 119.4(3) . . ?
C11 C10 H10 120.3 . . ?
C4 C3 H3 120.0 . . ?
C4 C3 C2 120.1(4) . . ?
C2 C3 H3 120.0 . . ?
C5 C6 C1 117.9(4) . . ?
C5 C6 H6 121.0 . . ?
C1 C6 H6 121.0 . . ?
C34 C35 H35 123.8 . . ?
C36 C35 C34 112.5(4) . . ?
C36 C35 H35 123.8 . . ?
C1 C2 C3 119.4(4) . . ?
C1 C2 H2 120.3 . . ?
C3 C2 H2 120.3 . . ?
S1 C18 H18 123.7 . . ?
C17 C18 S1 112.5(3) . . ?
C17 C18 H18 123.7 . . ?
C11 C12 H12 120.7 . . ?
C11 C12 C13 118.5(4) . . ?
C13 C12 H12 120.7 . . ?
C8 C13 H13 119.3 . . ?
C12 C13 C8 121.4(3) . . ?
C12 C13 H13 119.3 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.038
_oxdiff_exptl_absorpt_empirical_full_min 0.571
