# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2024

####################################################################### 
# 
# 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_shimizu_autored
_database_code_depnum_ccdc_archive 'CCDC 2342651'
loop_
_audit_author_name
_audit_author_address
'Soji Shimizu'
;Kyushu University
Japan
;
_audit_update_record             
;
2024-03-23 deposited with the CCDC.	2024-05-21 downloaded from the CCDC.
;
_audit_creation_date             2023-11-02
_audit_creation_method           
;
Olex2 1.5
(compiled 2023.08.24 svn.re1ec1418 for OlexSys, GUI svn.r6817)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        'B,O-chelated PPAB'
_chemical_formula_moiety         'C54 H58 B2 N6 O2 S2'
_chemical_formula_sum            'C54 H58 B2 N6 O2 S2'
_chemical_formula_weight         908.80
_chemical_melting_point          ?
_chemical_oxdiff_formula         S2O2N6C54B2H58
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   20.7040(10)
_cell_length_b                   6.2953(3)
_cell_length_c                   18.9378(9)
_cell_angle_alpha                90
_cell_angle_beta                 108.615(5)
_cell_angle_gamma                90
_cell_volume                     2339.2(2)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    17514
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.8200
_cell_measurement_theta_min      2.0410
_shelx_estimated_absorpt_T_max   0.998
_shelx_estimated_absorpt_T_min   0.959
_exptl_absorpt_coefficient_mu    0.164
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.72340
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.42.49 (Rigaku Oxford Diffraction, 2022)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            violet
_exptl_crystal_colour_primary    violet
_exptl_crystal_density_diffrn    1.290
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             964
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.01
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0645
_diffrn_reflns_av_unetI/netI     0.0569
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.949
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_h_min       -29
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            47021
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.949
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.797
_diffrn_reflns_theta_min         2.076
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 CCD
_diffrn_detector_area_resol_mean 7.111
_diffrn_detector_type            'Rigaku Saturn724+ area detector'
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.949
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -105.00  75.00   0.50   22.00    --  -15.00  45.00   0.00  360
  2  ω   -105.00  75.00   0.50   22.00    --  -15.00  45.00  90.00  360
  3  ω   -105.00  75.00   0.50   22.00    --  -15.00  45.00 180.00  360
  4  ω   -105.00  75.00   0.50   22.00    --  -15.00  45.00 270.00  360
;
_diffrn_measurement_device       'abstract diffractometer'
_diffrn_measurement_device_type  'Rigaku Varimax with Saturn'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0087690000
_diffrn_orient_matrix_UB_12      -0.0299754000
_diffrn_orient_matrix_UB_13      0.0318891000
_diffrn_orient_matrix_UB_21      -0.0347831000
_diffrn_orient_matrix_UB_22      -0.0062914000
_diffrn_orient_matrix_UB_23      -0.0221149000
_diffrn_orient_matrix_UB_31      0.0044441000
_diffrn_orient_matrix_UB_32      -0.1084167000
_diffrn_orient_matrix_UB_33      -0.0075198000
_diffrn_radiation_collimation    0.3
_diffrn_radiation_monochromator  'multi-layer mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'rotating anode X-ray generator'
_diffrn_source_current           24.0
_diffrn_source_power             1.2
_diffrn_source_target            Mo
_diffrn_source_type              'MicroMax 007'
_diffrn_source_voltage           50.0
_diffrn_special_details          ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4151
_reflns_number_total             6930
_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 1.171.42.49 (Rigaku OD, 2022)'
_computing_data_collection       'CrysAlisPro 1.171.42.49 (Rigaku OD, 2022)'
_computing_data_reduction        'CrysAlisPro 1.171.42.49 (Rigaku OD, 2022)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2014/7 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         0.387
_refine_diff_density_min         -0.462
_refine_diff_density_rms         0.057
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.021
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     382
_refine_ls_number_reflns         6930
_refine_ls_number_restraints     93
_refine_ls_R_factor_all          0.1328
_refine_ls_R_factor_gt           0.0714
_refine_ls_restrained_S_all      1.026
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0697P)²+1.3703P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1487
_refine_ls_wR_factor_ref         0.1740
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C5-C19
 1.54 with sigma of 0.01
 C19-C20
 1.54 with sigma of 0.01
 C20-C21
 1.54 with sigma of 0.01
 C21-C22
 1.54 with sigma of 0.01
 C22-C23
 1.54 with sigma of 0.01
 C24-C25
 1.54 with sigma of 0.01
 C25-C26
 1.54 with sigma of 0.01
 C26-C27
 1.54 with sigma of 0.01
 C5-C20
 2.54 with sigma of 0.02
 C19-C21
 2.54 with sigma of 0.02
 C20-C22
 2.54 with sigma of 0.02
 C21-C23
 2.54 with sigma of 0.02
 C22-C24
 2.54 with sigma of 0.02
 C23-C25
 2.54 with sigma of 0.02
 C24-C26
 2.54 with sigma of 0.02
 C25-C27
 2.54 with sigma of 0.02
 C5-C28
 1.54 with sigma of 0.01
 C28-C29
 1.54 with sigma of 0.01
 C29-C30
 1.54 with sigma of 0.01
 C30-C31
 1.54 with sigma of 0.01
 C31-C32
 1.54 with sigma of 0.01
 C32-C33
 1.54 with sigma of 0.01
 C33-C34
 1.54 with sigma of 0.01
 C34-C35
 1.54 with sigma of 0.01
 C35-C36
 1.54 with sigma of 0.01
 C5-C29
 2.54 with sigma of 0.02
 C28-C30
 2.54 with sigma of 0.02
 C29-C31
 2.54 with sigma of 0.02
 C30-C32
 2.54 with sigma of 0.02
 C31-C33
 2.54 with sigma of 0.02
 C32-C34
 2.54 with sigma of 0.02
 C33-C35
 2.54 with sigma of 0.02
 C34-C36
 2.54 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
C19 \\sim C21 \\sim C23 \\sim C24 \\sim C25 \\sim C27: within 2A with sigma of
0.01 and sigma for terminal atoms of 0.02 within 2A
C28 \\sim C29 \\sim C30 \\sim C31 \\sim C32 \\sim C33 \\sim C34 \\sim C35 \\sim
C36: within 2A with sigma of 0.01 and sigma for terminal atoms of 0.02 within 2A
4. Others
 Sof(C28)=Sof(H28A)=Sof(H28B)=Sof(C29)=Sof(H29A)=Sof(H29B)=Sof(C30)=Sof(H30A)=
 Sof(H30B)=Sof(C31)=Sof(H31A)=Sof(H31B)=Sof(C32)=Sof(H32A)=Sof(H32B)=Sof(C33)=
 Sof(H33A)=Sof(H33B)=Sof(C34)=Sof(H34A)=Sof(H34B)=Sof(C35)=Sof(H35A)=Sof(H35B)=
 Sof(C36)=Sof(H36A)=Sof(H36B)=Sof(H36C)=1-FVAR(1)
 Sof(C19)=Sof(H19A)=Sof(H19B)=Sof(C20)=Sof(H20A)=Sof(H20B)=Sof(C21)=Sof(H21A)=
 Sof(H21B)=Sof(C22)=Sof(H22A)=Sof(H22B)=Sof(C23)=Sof(H23A)=Sof(H23B)=Sof(C24)=
 Sof(H24A)=Sof(H24B)=Sof(C25)=Sof(H25A)=Sof(H25B)=Sof(C26)=Sof(H26A)=Sof(H26B)=
 Sof(C27)=Sof(H27A)=Sof(H27B)=Sof(H27C)=FVAR(1)
5.a Secondary CH2 refined with riding coordinates:
 C19(H19A,H19B), C20(H20A,H20B), C21(H21A,H21B), C22(H22A,H22B), C23(H23A,
 H23B), C24(H24A,H24B), C25(H25A,H25B), C26(H26A,H26B), C28(H28A,H28B),
 C29(H29A,H29B), C30(H30A,H30B), C31(H31A,H31B), C32(H32A,H32B), C33(H33A,H33B),
  C34(H34A,H34B), C35(H35A,H35B)
5.b Aromatic/amide H refined with riding coordinates:
 C6(H6), C8(H8), C9(H9), C10(H10), C11(H11), C14(H14), C15(H15), C16(H16),
 C17(H17), C18(H18)
5.c Idealised Me refined as rotating group:
 C27(H27A,H27B,H27C), C36(H36A,H36B,H36C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
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 0.65748(3) -0.27339(13) 0.31858(3) 0.0532(2) Uani 1 1 d . . . . .
O1 O 0.63322(7) 0.0513(2) 0.55056(8) 0.0368(4) Uani 1 1 d . . . . .
N1 N 0.58232(8) -0.2914(3) 0.50867(9) 0.0294(4) Uani 1 1 d . . . . .
N2 N 0.58805(8) -0.4647(3) 0.39934(9) 0.0324(4) Uani 1 1 d . . . . .
N3 N 0.65494(9) -0.1478(3) 0.44504(10) 0.0353(4) Uani 1 1 d . . . . .
C1 C 0.54067(10) -0.2816(3) 0.55253(10) 0.0278(4) Uani 1 1 d . . . . .
C2 C 0.49355(10) -0.4459(3) 0.53047(10) 0.0277(4) Uani 1 1 d . . . . .
C3 C 0.56165(10) -0.4468(3) 0.45487(10) 0.0287(4) Uani 1 1 d . . . . .
C4 C 0.63006(10) -0.3049(4) 0.39549(11) 0.0351(5) Uani 1 1 d . . . . .
C5 C 0.70326(11) -0.0465(5) 0.35670(14) 0.0515(7) Uani 1 1 d D . . . .
C6 C 0.69536(11) -0.0052(4) 0.42279(14) 0.0431(6) Uani 1 1 d . . . . .
H6 H 0.7161 0.1136 0.4523 0.052 Uiso 1 1 calc R U . . .
C7 C 0.55164(10) -0.1061(3) 0.60371(11) 0.0300(4) Uani 1 1 d . . . . .
C8 C 0.51440(10) -0.0846(3) 0.65358(11) 0.0321(5) Uani 1 1 d . . . . .
H8 H 0.4821 -0.1902 0.6551 0.039 Uiso 1 1 calc R U . . .
C9 C 0.52435(11) 0.0882(4) 0.70020(12) 0.0388(5) Uani 1 1 d . . . . .
H9 H 0.5000 0.1004 0.7348 0.047 Uiso 1 1 calc R U . . .
C10 C 0.57043(12) 0.2451(4) 0.69629(13) 0.0412(5) Uani 1 1 d . . . . .
H10 H 0.5774 0.3639 0.7288 0.049 Uiso 1 1 calc R U . . .
C11 C 0.60607(11) 0.2317(4) 0.64627(12) 0.0376(5) Uani 1 1 d . . . . .
H11 H 0.6364 0.3424 0.6436 0.045 Uiso 1 1 calc R U . . .
C12 C 0.59770(10) 0.0564(3) 0.59964(12) 0.0328(5) Uani 1 1 d . . . . .
C13 C 0.71417(10) -0.2680(3) 0.58196(11) 0.0330(5) Uani 1 1 d . . . . .
C14 C 0.75791(13) -0.1625(4) 0.64284(13) 0.0451(6) Uani 1 1 d . . . . .
H14 H 0.7468 -0.0224 0.6537 0.054 Uiso 1 1 calc R U . . .
C15 C 0.81754(15) -0.2553(5) 0.68848(14) 0.0570(7) Uani 1 1 d . . . . .
H15 H 0.8467 -0.1777 0.7293 0.068 Uiso 1 1 calc R U . . .
C16 C 0.83455(13) -0.4581(5) 0.67499(14) 0.0525(7) Uani 1 1 d . . . . .
H16 H 0.8753 -0.5214 0.7062 0.063 Uiso 1 1 calc R U . . .
C17 C 0.79200(12) -0.5687(4) 0.61589(15) 0.0493(6) Uani 1 1 d . . . . .
H17 H 0.8031 -0.7100 0.6063 0.059 Uiso 1 1 calc R U . . .
C18 C 0.73309(12) -0.4751(4) 0.57031(14) 0.0441(6) Uani 1 1 d . . . . .
H18 H 0.7044 -0.5541 0.5296 0.053 Uiso 1 1 calc R U . . .
B1 B 0.64693(12) -0.1589(4) 0.52482(14) 0.0337(5) Uani 1 1 d . . . . .
C19 C 0.7442(3) 0.1056(9) 0.3253(3) 0.0413(14) Uani 0.599(3) 1 d D . P A 1
H19A H 0.7719 0.0197 0.3019 0.050 Uiso 0.599(3) 1 calc R U P A 1
H19B H 0.7117 0.1890 0.2851 0.050 Uiso 0.599(3) 1 calc R U P A 1
C20 C 0.7914(2) 0.2603(8) 0.3786(3) 0.0444(12) Uani 0.599(3) 1 d D . P A 1
H20A H 0.7638 0.3554 0.3993 0.053 Uiso 0.599(3) 1 calc R U P A 1
H20B H 0.8226 0.1795 0.4206 0.053 Uiso 0.599(3) 1 calc R U P A 1
C21 C 0.8334(2) 0.3944(7) 0.3433(2) 0.0525(12) Uani 0.599(3) 1 d D . P A 1
H21A H 0.8036 0.5023 0.3108 0.063 Uiso 0.599(3) 1 calc R U P A 1
H21B H 0.8515 0.3026 0.3115 0.063 Uiso 0.599(3) 1 calc R U P A 1
C22 C 0.8930(2) 0.5070(8) 0.4005(3) 0.0587(13) Uani 0.599(3) 1 d D . P A 1
H22A H 0.9231 0.3965 0.4313 0.070 Uiso 0.599(3) 1 calc R U P A 1
H22B H 0.9195 0.5823 0.3731 0.070 Uiso 0.599(3) 1 calc R U P A 1
C23 C 0.8767(2) 0.6655(8) 0.4530(3) 0.0548(12) Uani 0.599(3) 1 d D U P A 1
H23A H 0.8544 0.7910 0.4238 0.066 Uiso 0.599(3) 1 calc R U P A 1
H23B H 0.8435 0.5998 0.4743 0.066 Uiso 0.599(3) 1 calc R U P A 1
C24 C 0.9373(3) 0.7389(8) 0.5158(3) 0.0597(12) Uani 0.599(3) 1 d D U P A 1
H24A H 0.9722 0.7913 0.4944 0.072 Uiso 0.599(3) 1 calc R U P A 1
H24B H 0.9569 0.6147 0.5475 0.072 Uiso 0.599(3) 1 calc R U P A 1
C25 C 0.9239(3) 0.9100(9) 0.5646(3) 0.0563(14) Uani 0.599(3) 1 d D U P A 1
H25A H 0.8854 0.8652 0.5815 0.068 Uiso 0.599(3) 1 calc R U P A 1
H25B H 0.9099 1.0407 0.5345 0.068 Uiso 0.599(3) 1 calc R U P A 1
C26 C 0.9851(3) 0.9619(10) 0.6330(3) 0.0745(16) Uani 0.599(3) 1 d D . P A 1
H26A H 0.9981 0.8327 0.6641 0.089 Uiso 0.599(3) 1 calc R U P A 1
H26B H 1.0241 1.0017 0.6163 0.089 Uiso 0.599(3) 1 calc R U P A 1
C27 C 0.9719(3) 1.1384(10) 0.6798(3) 0.0705(16) Uani 0.599(3) 1 d D . P A 1
H27A H 0.9655 1.2719 0.6517 0.106 Uiso 0.599(3) 1 calc R U P A 1
H27B H 1.0109 1.1522 0.7255 0.106 Uiso 0.599(3) 1 calc R U P A 1
H27C H 0.9308 1.1066 0.6928 0.106 Uiso 0.599(3) 1 calc R U P A 1
C28 C 0.7443(4) 0.0282(11) 0.3059(5) 0.0377(18) Uani 0.401(3) 1 d D U P A 2
H28A H 0.7869 -0.0549 0.3159 0.045 Uiso 0.401(3) 1 calc R U P A 2
H28B H 0.7171 0.0118 0.2528 0.045 Uiso 0.401(3) 1 calc R U P A 2
C29 C 0.7603(3) 0.2624(10) 0.3252(3) 0.0455(15) Uani 0.401(3) 1 d D U P A 2
H29A H 0.7696 0.3330 0.2828 0.055 Uiso 0.401(3) 1 calc R U P A 2
H29B H 0.7196 0.3308 0.3319 0.055 Uiso 0.401(3) 1 calc R U P A 2
C30 C 0.8209(3) 0.2973(12) 0.3953(4) 0.0478(18) Uani 0.401(3) 1 d D U P A 2
H30A H 0.8155 0.2067 0.4358 0.057 Uiso 0.401(3) 1 calc R U P A 2
H30B H 0.8631 0.2526 0.3856 0.057 Uiso 0.401(3) 1 calc R U P A 2
C31 C 0.8283(3) 0.5280(9) 0.4210(3) 0.0512(16) Uani 0.401(3) 1 d D U P A 2
H31A H 0.7873 0.5682 0.4341 0.061 Uiso 0.401(3) 1 calc R U P A 2
H31B H 0.8296 0.6187 0.3788 0.061 Uiso 0.401(3) 1 calc R U P A 2
C32 C 0.8915(3) 0.5756(11) 0.4878(4) 0.0516(17) Uani 0.401(3) 1 d D U P A 2
H32A H 0.8927 0.4787 0.5294 0.062 Uiso 0.401(3) 1 calc R U P A 2
H32B H 0.9330 0.5501 0.4739 0.062 Uiso 0.401(3) 1 calc R U P A 2
C33 C 0.8909(4) 0.8058(10) 0.5134(4) 0.0601(19) Uani 0.401(3) 1 d D U P A 2
H33A H 0.8883 0.9013 0.4710 0.072 Uiso 0.401(3) 1 calc R U P A 2
H33B H 0.8495 0.8293 0.5278 0.072 Uiso 0.401(3) 1 calc R U P A 2
C34 C 0.9532(4) 0.8651(13) 0.5787(5) 0.067(2) Uani 0.401(3) 1 d D U P A 2
H34A H 0.9948 0.8435 0.5644 0.080 Uiso 0.401(3) 1 calc R U P A 2
H34B H 0.9561 0.7705 0.6213 0.080 Uiso 0.401(3) 1 calc R U P A 2
C35 C 0.9502(4) 1.0959(12) 0.6024(5) 0.079(2) Uani 0.401(3) 1 d D U P A 2
H35A H 0.9433 1.1886 0.5583 0.095 Uiso 0.401(3) 1 calc R U P A 2
H35B H 0.9103 1.1136 0.6198 0.095 Uiso 0.401(3) 1 calc R U P A 2
C36 C 1.0135(5) 1.1690(17) 0.6635(6) 0.097(3) Uani 0.401(3) 1 d D U P A 2
H36A H 1.0201 1.0808 0.7078 0.146 Uiso 0.401(3) 1 calc R U P A 2
H36B H 1.0080 1.3177 0.6757 0.146 Uiso 0.401(3) 1 calc R U P A 2
H36C H 1.0532 1.1558 0.6463 0.146 Uiso 0.401(3) 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
S1 C4 1.735(2) . ?
S1 C5 1.739(3) . ?
O1 C12 1.357(3) . ?
O1 B1 1.469(3) . ?
N1 C1 1.376(2) . ?
N1 C3 1.378(3) . ?
N1 B1 1.522(3) . ?
N2 C3 1.336(2) . ?
N2 C4 1.347(3) . ?
N3 C4 1.348(3) . ?
N3 C6 1.381(3) . ?
N3 B1 1.573(3) . ?
C1 C2 1.391(3) . ?
C1 C7 1.439(3) . ?
C2 C2 1.437(4) 3_646 ?
C2 C3 1.429(3) 3_646 ?
C3 C2 1.429(3) 3_646 ?
C5 C6 1.339(4) . ?
C5 C19 1.520(5) . ?
C5 C28 1.546(7) . ?
C6 H6 0.9500 . ?
C7 C8 1.403(3) . ?
C7 C12 1.417(3) . ?
C8 H8 0.9500 . ?
C8 C9 1.374(3) . ?
C9 H9 0.9500 . ?
C9 C10 1.392(3) . ?
C10 H10 0.9500 . ?
C10 C11 1.377(3) . ?
C11 H11 0.9500 . ?
C11 C12 1.389(3) . ?
C13 C14 1.387(3) . ?
C13 C18 1.399(3) . ?
C13 B1 1.618(3) . ?
C14 H14 0.9500 . ?
C14 C15 1.390(4) . ?
C15 H15 0.9500 . ?
C15 C16 1.370(4) . ?
C16 H16 0.9500 . ?
C16 C17 1.373(4) . ?
C17 H17 0.9500 . ?
C17 C18 1.381(3) . ?
C18 H18 0.9500 . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C19 C20 1.515(6) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C20 C21 1.513(5) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C21 C22 1.531(5) . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C22 C23 1.520(6) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C23 C24 1.500(7) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C24 C25 1.501(6) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C25 C26 1.530(6) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C26 C27 1.500(6) . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C28 C29 1.529(7) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C29 C30 1.525(7) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C30 C31 1.524(7) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C31 C32 1.532(6) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C32 C33 1.529(7) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C33 C34 1.521(7) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C34 C35 1.528(8) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C35 C36 1.516(8) . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 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
C4 S1 C5 91.52(12) . . ?
C12 O1 B1 116.93(17) . . ?
C1 N1 C3 111.81(16) . . ?
C1 N1 B1 122.25(17) . . ?
C3 N1 B1 125.67(17) . . ?
C3 N2 C4 114.43(18) . . ?
C4 N3 C6 113.50(19) . . ?
C4 N3 B1 120.13(18) . . ?
C6 N3 B1 125.57(19) . . ?
N1 C1 C2 107.44(17) . . ?
N1 C1 C7 116.52(18) . . ?
C2 C1 C7 135.86(18) . . ?
C1 C2 C2 107.5(2) . 3_646 ?
C1 C2 C3 145.15(18) . 3_646 ?
C3 C2 C2 107.3(2) 3_646 3_646 ?
N1 C3 C2 105.71(17) . 3_646 ?
N2 C3 N1 122.21(18) . . ?
N2 C3 C2 131.82(19) . 3_646 ?
N2 C4 S1 121.39(16) . . ?
N2 C4 N3 128.35(19) . . ?
N3 C4 S1 110.23(16) . . ?
C6 C5 S1 109.55(18) . . ?
C6 C5 C19 119.6(3) . . ?
C6 C5 C28 141.1(4) . . ?
C19 C5 S1 130.7(3) . . ?
C28 C5 S1 109.1(3) . . ?
N3 C6 H6 122.4 . . ?
C5 C6 N3 115.2(2) . . ?
C5 C6 H6 122.4 . . ?
C8 C7 C1 121.65(19) . . ?
C8 C7 C12 119.39(19) . . ?
C12 C7 C1 118.79(18) . . ?
C7 C8 H8 119.8 . . ?
C9 C8 C7 120.4(2) . . ?
C9 C8 H8 119.8 . . ?
C8 C9 H9 120.2 . . ?
C8 C9 C10 119.5(2) . . ?
C10 C9 H9 120.2 . . ?
C9 C10 H10 119.3 . . ?
C11 C10 C9 121.3(2) . . ?
C11 C10 H10 119.3 . . ?
C10 C11 H11 120.0 . . ?
C10 C11 C12 120.0(2) . . ?
C12 C11 H11 120.0 . . ?
O1 C12 C7 122.77(19) . . ?
O1 C12 C11 118.0(2) . . ?
C11 C12 C7 119.2(2) . . ?
C14 C13 C18 115.8(2) . . ?
C14 C13 B1 123.1(2) . . ?
C18 C13 B1 121.0(2) . . ?
C13 C14 H14 119.0 . . ?
C13 C14 C15 122.0(2) . . ?
C15 C14 H14 119.0 . . ?
C14 C15 H15 119.8 . . ?
C16 C15 C14 120.4(2) . . ?
C16 C15 H15 119.8 . . ?
C15 C16 H16 120.4 . . ?
C15 C16 C17 119.3(2) . . ?
C17 C16 H16 120.4 . . ?
C16 C17 H17 119.9 . . ?
C16 C17 C18 120.1(2) . . ?
C18 C17 H17 119.9 . . ?
C13 C18 H18 118.8 . . ?
C17 C18 C13 122.4(2) . . ?
C17 C18 H18 118.8 . . ?
O1 B1 N1 108.05(18) . . ?
O1 B1 N3 111.67(18) . . ?
O1 B1 C13 112.12(18) . . ?
N1 B1 N3 100.76(17) . . ?
N1 B1 C13 114.52(18) . . ?
N3 B1 C13 109.22(17) . . ?
C5 C19 H19A 107.9 . . ?
C5 C19 H19B 107.9 . . ?
H19A C19 H19B 107.2 . . ?
C20 C19 C5 117.7(4) . . ?
C20 C19 H19A 107.9 . . ?
C20 C19 H19B 107.9 . . ?
C19 C20 H20A 108.8 . . ?
C19 C20 H20B 108.8 . . ?
H20A C20 H20B 107.7 . . ?
C21 C20 C19 113.8(4) . . ?
C21 C20 H20A 108.8 . . ?
C21 C20 H20B 108.8 . . ?
C20 C21 H21A 109.0 . . ?
C20 C21 H21B 109.0 . . ?
C20 C21 C22 113.1(4) . . ?
H21A C21 H21B 107.8 . . ?
C22 C21 H21A 109.0 . . ?
C22 C21 H21B 109.0 . . ?
C21 C22 H22A 107.8 . . ?
C21 C22 H22B 107.8 . . ?
H22A C22 H22B 107.1 . . ?
C23 C22 C21 118.0(4) . . ?
C23 C22 H22A 107.8 . . ?
C23 C22 H22B 107.8 . . ?
C22 C23 H23A 108.6 . . ?
C22 C23 H23B 108.6 . . ?
H23A C23 H23B 107.6 . . ?
C24 C23 C22 114.6(4) . . ?
C24 C23 H23A 108.6 . . ?
C24 C23 H23B 108.6 . . ?
C23 C24 H24A 108.3 . . ?
C23 C24 H24B 108.3 . . ?
C23 C24 C25 115.9(4) . . ?
H24A C24 H24B 107.4 . . ?
C25 C24 H24A 108.3 . . ?
C25 C24 H24B 108.3 . . ?
C24 C25 H25A 108.7 . . ?
C24 C25 H25B 108.7 . . ?
C24 C25 C26 114.1(4) . . ?
H25A C25 H25B 107.6 . . ?
C26 C25 H25A 108.7 . . ?
C26 C25 H25B 108.7 . . ?
C25 C26 H26A 108.8 . . ?
C25 C26 H26B 108.8 . . ?
H26A C26 H26B 107.7 . . ?
C27 C26 C25 113.6(4) . . ?
C27 C26 H26A 108.8 . . ?
C27 C26 H26B 108.8 . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C5 C28 H28A 110.7 . . ?
C5 C28 H28B 110.7 . . ?
H28A C28 H28B 108.8 . . ?
C29 C28 C5 105.3(5) . . ?
C29 C28 H28A 110.7 . . ?
C29 C28 H28B 110.7 . . ?
C28 C29 H29A 108.8 . . ?
C28 C29 H29B 108.8 . . ?
H29A C29 H29B 107.7 . . ?
C30 C29 C28 113.7(6) . . ?
C30 C29 H29A 108.8 . . ?
C30 C29 H29B 108.8 . . ?
C29 C30 H30A 109.0 . . ?
C29 C30 H30B 109.0 . . ?
H30A C30 H30B 107.8 . . ?
C31 C30 C29 112.7(6) . . ?
C31 C30 H30A 109.0 . . ?
C31 C30 H30B 109.0 . . ?
C30 C31 H31A 108.5 . . ?
C30 C31 H31B 108.5 . . ?
C30 C31 C32 115.0(5) . . ?
H31A C31 H31B 107.5 . . ?
C32 C31 H31A 108.5 . . ?
C32 C31 H31B 108.5 . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
H32A C32 H32B 108.1 . . ?
C33 C32 C31 110.8(5) . . ?
C33 C32 H32A 109.5 . . ?
C33 C32 H32B 109.5 . . ?
C32 C33 H33A 108.9 . . ?
C32 C33 H33B 108.9 . . ?
H33A C33 H33B 107.7 . . ?
C34 C33 C32 113.6(6) . . ?
C34 C33 H33A 108.9 . . ?
C34 C33 H33B 108.9 . . ?
C33 C34 H34A 109.3 . . ?
C33 C34 H34B 109.3 . . ?
C33 C34 C35 111.7(6) . . ?
H34A C34 H34B 107.9 . . ?
C35 C34 H34A 109.3 . . ?
C35 C34 H34B 109.3 . . ?
C34 C35 H35A 108.7 . . ?
C34 C35 H35B 108.7 . . ?
H35A C35 H35B 107.6 . . ?
C36 C35 C34 114.0(7) . . ?
C36 C35 H35A 108.7 . . ?
C36 C35 H35B 108.7 . . ?
C35 C36 H36A 109.5 . . ?
C35 C36 H36B 109.5 . . ?
C35 C36 H36C 109.5 . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 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
S1 C5 C6 N3 0.7(3) . . . . ?
S1 C5 C19 C20 -166.4(3) . . . . ?
S1 C5 C28 C29 159.2(4) . . . . ?
N1 C1 C2 C2 -1.7(3) . . . 3_646 ?
N1 C1 C2 C3 176.2(3) . . . 3_646 ?
N1 C1 C7 C8 -177.09(17) . . . . ?
N1 C1 C7 C12 7.5(3) . . . . ?
C1 N1 C3 N2 169.95(17) . . . . ?
C1 N1 C3 C2 -4.9(2) . . . 3_646 ?
C1 N1 B1 O1 -38.3(2) . . . . ?
C1 N1 B1 N3 -155.54(17) . . . . ?
C1 N1 B1 C13 87.4(2) . . . . ?
C1 C7 C8 C9 -177.89(18) . . . . ?
C1 C7 C12 O1 -1.6(3) . . . . ?
C1 C7 C12 C11 176.81(18) . . . . ?
C2 C1 C7 C8 8.6(4) . . . . ?
C2 C1 C7 C12 -166.7(2) . . . . ?
C3 N1 C1 C2 4.2(2) . . . . ?
C3 N1 C1 C7 -171.59(16) . . . . ?
C3 N1 B1 O1 148.22(18) . . . . ?
C3 N1 B1 N3 31.0(2) . . . . ?
C3 N1 B1 C13 -86.1(2) . . . . ?
C3 N2 C4 S1 -168.47(15) . . . . ?
C3 N2 C4 N3 9.2(3) . . . . ?
C4 S1 C5 C6 -0.71(19) . . . . ?
C4 S1 C5 C19 -176.9(4) . . . . ?
C4 S1 C5 C28 174.5(4) . . . . ?
C4 N2 C3 N1 -7.4(3) . . . . ?
C4 N2 C3 C2 165.9(2) . . . 3_646 ?
C4 N3 C6 C5 -0.2(3) . . . . ?
C4 N3 B1 O1 -142.26(19) . . . . ?
C4 N3 B1 N1 -27.8(2) . . . . ?
C4 N3 B1 C13 93.2(2) . . . . ?
C5 S1 C4 N2 178.61(18) . . . . ?
C5 S1 C4 N3 0.58(17) . . . . ?
C5 C19 C20 C21 176.1(4) . . . . ?
C5 C28 C29 C30 80.8(7) . . . . ?
C6 N3 C4 S1 -0.3(2) . . . . ?
C6 N3 C4 N2 -178.2(2) . . . . ?
C6 N3 B1 O1 48.7(3) . . . . ?
C6 N3 B1 N1 163.21(18) . . . . ?
C6 N3 B1 C13 -75.9(3) . . . . ?
C6 C5 C19 C20 17.8(6) . . . . ?
C6 C5 C28 C29 -28.1(9) . . . . ?
C7 C1 C2 C2 172.9(2) . . . 3_646 ?
C7 C1 C2 C3 -9.1(5) . . . 3_646 ?
C7 C8 C9 C10 1.7(3) . . . . ?
C8 C7 C12 O1 -177.05(18) . . . . ?
C8 C7 C12 C11 1.3(3) . . . . ?
C8 C9 C10 C11 0.4(3) . . . . ?
C9 C10 C11 C12 -1.6(3) . . . . ?
C10 C11 C12 O1 179.18(19) . . . . ?
C10 C11 C12 C7 0.7(3) . . . . ?
C12 O1 B1 N1 42.7(2) . . . . ?
C12 O1 B1 N3 152.60(17) . . . . ?
C12 O1 B1 C13 -84.5(2) . . . . ?
C12 C7 C8 C9 -2.5(3) . . . . ?
C13 C14 C15 C16 -0.9(4) . . . . ?
C14 C13 C18 C17 -0.7(3) . . . . ?
C14 C13 B1 O1 -7.6(3) . . . . ?
C14 C13 B1 N1 -131.1(2) . . . . ?
C14 C13 B1 N3 116.7(2) . . . . ?
C14 C15 C16 C17 -0.1(4) . . . . ?
C15 C16 C17 C18 0.6(4) . . . . ?
C16 C17 C18 C13 -0.2(4) . . . . ?
C18 C13 C14 C15 1.3(4) . . . . ?
C18 C13 B1 O1 175.28(19) . . . . ?
C18 C13 B1 N1 51.7(3) . . . . ?
C18 C13 B1 N3 -60.4(3) . . . . ?
B1 O1 C12 C7 -26.2(3) . . . . ?
B1 O1 C12 C11 155.41(19) . . . . ?
B1 N1 C1 C2 -170.04(18) . . . . ?
B1 N1 C1 C7 14.1(3) . . . . ?
B1 N1 C3 N2 -16.0(3) . . . . ?
B1 N1 C3 C2 169.12(18) . . . 3_646 ?
B1 N3 C4 S1 -170.61(15) . . . . ?
B1 N3 C4 N2 11.5(3) . . . . ?
B1 N3 C6 C5 169.4(2) . . . . ?
B1 C13 C14 C15 -176.0(2) . . . . ?
B1 C13 C18 C17 176.6(2) . . . . ?
C19 C5 C6 N3 177.3(3) . . . . ?
C19 C20 C21 C22 -165.3(4) . . . . ?
C20 C21 C22 C23 -61.6(6) . . . . ?
C21 C22 C23 C24 169.6(4) . . . . ?
C22 C23 C24 C25 174.7(5) . . . . ?
C23 C24 C25 C26 173.3(5) . . . . ?
C24 C25 C26 C27 177.9(5) . . . . ?
C28 C5 C6 N3 -172.0(6) . . . . ?
C28 C29 C30 C31 -170.0(6) . . . . ?
C29 C30 C31 C32 -175.5(6) . . . . ?
C30 C31 C32 C33 -175.1(7) . . . . ?
C31 C32 C33 C34 -178.8(7) . . . . ?
C32 C33 C34 C35 -179.8(8) . . . . ?
C33 C34 C35 C36 -175.6(9) . . . . ?

_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
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.558
_oxdiff_exptl_absorpt_empirical_full_min 0.489
####################################################################### 
# 
# 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_shimizu_autored_CCDC1
_database_code_depnum_ccdc_archive 'CCDC 2343541'
loop_
_audit_author_name
_audit_author_address
'Soji Shimizu'
;Kyushu University
Japan
;
_audit_update_record             
;
2024-03-27 deposited with the CCDC.	2024-05-21 downloaded from the CCDC.
;
_audit_creation_date             2024-03-27
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.01.12 svn.r2f8d729c for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        Thienyl-thiazole-PPAB
_chemical_formula_moiety         'C38 H46 B2 F4 N6 S4'
_chemical_formula_sum            'C38 H46 B2 F4 N6 S4'
_chemical_formula_weight         812.67
_chemical_melting_point          ?
_chemical_oxdiff_formula         C38H46B2F4N6S4
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'

_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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   7.7011(3)
_cell_length_b                   11.6851(6)
_cell_length_c                   11.8911(6)
_cell_angle_alpha                75.307(4)
_cell_angle_beta                 71.596(4)
_cell_angle_gamma                76.096(4)
_cell_volume                     967.05(9)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    11285
_cell_measurement_temperature    100
_cell_measurement_theta_max      30.7480
_cell_measurement_theta_min      1.8190
_shelx_estimated_absorpt_T_max   0.997
_shelx_estimated_absorpt_T_min   0.936
_exptl_absorpt_coefficient_mu    0.303
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.66313
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.43.90 (Rigaku Oxford Diffraction, 2023)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            violet
_exptl_crystal_colour_primary    violet
_exptl_crystal_density_diffrn    1.395
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             426
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.01
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0560
_diffrn_reflns_av_unetI/netI     0.0547
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            18533
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.989
_diffrn_reflns_theta_min         1.830
_diffrn_ambient_temperature      100
_diffrn_detector                 CCD
_diffrn_detector_area_resol_mean 7.111
_diffrn_detector_type            'Rigaku Saturn724+ area detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -105.00  75.00   0.50    1.00    --  -15.00  45.00   0.00  360
  2  ω   -105.00  75.00   0.50    1.00    --  -15.00  45.00  90.00  360
  3  ω   -105.00  75.00   0.50    1.00    --  -15.00  45.00 180.00  360
  4  ω   -105.00  75.00   0.50    1.00    --  -15.00  45.00 270.00  360
;
_diffrn_measurement_device       'abstract diffractometer'
_diffrn_measurement_device_type  'Rigaku Varimax with Saturn'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0890589000
_diffrn_orient_matrix_UB_12      0.0367787000
_diffrn_orient_matrix_UB_13      0.0060899000
_diffrn_orient_matrix_UB_21      -0.0134641000
_diffrn_orient_matrix_UB_22      -0.0095491000
_diffrn_orient_matrix_UB_23      0.0632793000
_diffrn_orient_matrix_UB_31      0.0400694000
_diffrn_orient_matrix_UB_32      0.0511651000
_diffrn_orient_matrix_UB_33      -0.0079708000
_diffrn_radiation_collimation    0.3
_diffrn_radiation_monochromator  'multi-layer mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'rotating anode X-ray generator'
_diffrn_source_current           24.0
_diffrn_source_power             1.2
_diffrn_source_target            Mo
_diffrn_source_type              'MicroMax 007'
_diffrn_source_voltage           50.0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3693
_reflns_number_total             4659
_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 1.171.43.90 (Rigaku OD, 2023)'
_computing_data_collection       
'DTREK_VERSION=d*TREK version 9.9.9.10 W9RSSI -- Jul 7 2017'
_computing_data_reduction        'CrysAlisPro 1.171.43.90 (Rigaku OD, 2023)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2014/7 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         0.324
_refine_diff_density_min         -0.355
_refine_diff_density_rms         0.072
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     290
_refine_ls_number_reflns         4659
_refine_ls_number_restraints     109
_refine_ls_R_factor_all          0.0645
_refine_ls_R_factor_gt           0.0476
_refine_ls_restrained_S_all      1.031
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0444P)²+0.3660P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0997
_refine_ls_wR_factor_ref         0.1065
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C2-C20
 1.45 with sigma of 0.02
 S3-C20
 1.75 with sigma of 0.01
 S3-C23
 1.75 with sigma of 0.01
 C20-C21
 1.4 with sigma of 0.05
 C21-C22
 1.35 with sigma of 0.01
 C22-C23
 1.35 with sigma of 0.01
 S3-C21
 2.58 with sigma of 0.05
 S3-C22
 2.58 with sigma of 0.05
 C20-C23
 2.47 with sigma of 0.05
3. Rigid bond restraints
 S3, C20, C21, C22, C23
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
4. Uiso/Uaniso restraints and constraints
S2 \\sim C7 \\sim C8 \\sim C9 \\sim C10: within 2A with sigma of 0.01 and sigma
for terminal atoms of 0.02 within 2A
S3 \\sim C20 \\sim C21 \\sim C22 \\sim C23: within 2A with sigma of 0.01 and
sigma for terminal atoms of 0.02 within 2A
Uanis(S3) \\sim Ueq, Uanis(C20) \\sim Ueq, Uanis(C21) \\sim Ueq, Uanis(C22)
\\sim Ueq, Uanis(C23) \\sim Ueq: with sigma of 0.01 and sigma for terminal
atoms of 0.02
5. Others
 Fixed Sof: S2(0.83) C7(0.83) C8(0.83) H8(0.83) C9(0.83) H9(0.83) C10(0.83)
 H10(0.83) S3(0.17) C20(0.17) C21(0.17) H21(0.17) C22(0.17) H22(0.17) C23(0.17)
 H23(0.17)
6.a Secondary CH2 refined with riding coordinates:
 C11(H11A,H11B), C12(H12A,H12B), C13(H13A,H13B), C14(H14A,H14B), C15(H15A,
 H15B), C16(H16A,H16B), C17(H17A,H17B), C18(H18A,H18B)
6.b Aromatic/amide H refined with riding coordinates:
 C6(H6), C8(H8), C9(H9), C10(H10), C21(H21), C22(H22), C23(H23)
6.c Idealised Me refined as rotating group:
 C19(H19A,H19B,H19C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
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 0.15568(6) 0.82097(4) 0.74537(4) 0.01641(13) Uani 1 1 d . . . . .
F1 F 0.73421(14) 0.66708(9) 0.84202(9) 0.0188(3) Uani 1 1 d . . . . .
F2 F 0.52383(15) 0.61782(9) 1.02206(9) 0.0185(3) Uani 1 1 d . . . . .
N1 N 0.5472(2) 0.82812(13) 0.94955(13) 0.0126(3) Uani 1 1 d . . . . .
N2 N 0.2887(2) 0.92696(13) 0.86634(13) 0.0147(3) Uani 1 1 d . . . . .
N3 N 0.4144(2) 0.72244(13) 0.84737(13) 0.0143(3) Uani 1 1 d . . . . .
C1 C 0.5755(2) 0.97872(16) 1.02621(15) 0.0127(4) Uani 1 1 d . . . . .
C2 C 0.6515(2) 0.86009(16) 1.01118(15) 0.0126(4) Uani 1 1 d D . . . .
C3 C 0.4085(2) 0.92541(16) 0.92530(15) 0.0127(4) Uani 1 1 d . . . . .
C4 C 0.2986(2) 0.82626(16) 0.82881(16) 0.0142(4) Uani 1 1 d . . . . .
C5 C 0.2584(3) 0.67261(16) 0.73441(16) 0.0151(4) Uani 1 1 d . . . . .
C6 C 0.3908(3) 0.63576(16) 0.79388(16) 0.0148(4) Uani 1 1 d . . . . .
H6 H 0.4625 0.5571 0.7990 0.018 Uiso 1 1 calc R U . . .
C11 C 0.1894(3) 0.60917(17) 0.66659(17) 0.0182(4) Uani 1 1 d . . . . .
H11A H 0.1891 0.6605 0.5864 0.022 Uiso 1 1 calc R U . . .
H11B H 0.0590 0.6008 0.7105 0.022 Uiso 1 1 calc R U . . .
C12 C 0.2996(3) 0.48526(16) 0.64780(16) 0.0153(4) Uani 1 1 d . . . . .
H12A H 0.2954 0.4310 0.7271 0.018 Uiso 1 1 calc R U . . .
H12B H 0.4312 0.4914 0.6053 0.018 Uiso 1 1 calc R U . . .
C13 C 0.2185(3) 0.43360(17) 0.57362(17) 0.0180(4) Uani 1 1 d . . . . .
H13A H 0.0847 0.4339 0.6141 0.022 Uiso 1 1 calc R U . . .
H13B H 0.2289 0.4870 0.4933 0.022 Uiso 1 1 calc R U . . .
C14 C 0.3117(3) 0.30647(17) 0.55569(17) 0.0175(4) Uani 1 1 d . . . . .
H14A H 0.3032 0.2527 0.6356 0.021 Uiso 1 1 calc R U . . .
H14B H 0.4450 0.3059 0.5132 0.021 Uiso 1 1 calc R U . . .
C15 C 0.2230(3) 0.25828(17) 0.48303(17) 0.0186(4) Uani 1 1 d . . . . .
H15A H 0.0887 0.2624 0.5240 0.022 Uiso 1 1 calc R U . . .
H15B H 0.2356 0.3108 0.4022 0.022 Uiso 1 1 calc R U . . .
C16 C 0.3082(3) 0.12953(17) 0.46728(17) 0.0185(4) Uani 1 1 d . . . . .
H16A H 0.2957 0.0770 0.5481 0.022 Uiso 1 1 calc R U . . .
H16B H 0.4425 0.1255 0.4263 0.022 Uiso 1 1 calc R U . . .
C17 C 0.2196(3) 0.08106(17) 0.39465(17) 0.0176(4) Uani 1 1 d . . . . .
H17A H 0.0855 0.0840 0.4361 0.021 Uiso 1 1 calc R U . . .
H17B H 0.2308 0.1339 0.3141 0.021 Uiso 1 1 calc R U . . .
C18 C 0.3075(3) -0.04723(18) 0.37838(18) 0.0207(4) Uani 1 1 d . . . . .
H18A H 0.2955 -0.1001 0.4590 0.025 Uiso 1 1 calc R U . . .
H18B H 0.4418 -0.0502 0.3376 0.025 Uiso 1 1 calc R U . . .
C19 C 0.2208(3) -0.09605(19) 0.30505(18) 0.0244(5) Uani 1 1 d . . . . .
H19A H 0.0894 -0.0981 0.3472 0.037 Uiso 1 1 calc R U . . .
H19B H 0.2862 -0.1775 0.2956 0.037 Uiso 1 1 calc R U . . .
H19C H 0.2310 -0.0439 0.2253 0.037 Uiso 1 1 calc R U . . .
B1 B 0.5609(3) 0.70397(19) 0.91778(19) 0.0145(4) Uani 1 1 d . . . . .
S2 S 0.90629(13) 0.63822(7) 1.02494(9) 0.01353(18) Uani 0.83 1 d . U P A 1
C7 C 0.8098(10) 0.7850(4) 1.0481(9) 0.0101(7) Uani 0.83 1 d . U P A 1
C8 C 0.9125(12) 0.8178(6) 1.1057(8) 0.0292(14) Uani 0.83 1 d . U P A 1
H8 H 0.8830 0.8944 1.1274 0.035 Uiso 0.83 1 calc R U P A 1
C9 C 1.0620(6) 0.7331(3) 1.1309(6) 0.0180(7) Uani 0.83 1 d . U P A 1
H9 H 1.1441 0.7452 1.1703 0.022 Uiso 0.83 1 calc R U P A 1
C10 C 1.0767(6) 0.6294(4) 1.0919(5) 0.0137(7) Uani 0.83 1 d . U P A 1
H10 H 1.1705 0.5608 1.1010 0.016 Uiso 0.83 1 calc R U P A 1
S3 S 0.9283(15) 0.8424(7) 1.1172(11) 0.0323(16) Uani 0.17 1 d D U P A 2
C20 C 0.806(6) 0.781(2) 1.052(6) 0.029(4) Uani 0.17 1 d D U P A 2
C21 C 0.892(3) 0.6653(18) 1.042(2) 0.027(3) Uani 0.17 1 d D U P A 2
H21 H 0.8455 0.6155 1.0103 0.032 Uiso 0.17 1 calc R U P A 2
C22 C 1.047(4) 0.628(2) 1.081(3) 0.026(4) Uani 0.17 1 d D U P A 2
H22 H 1.1204 0.5502 1.0763 0.031 Uiso 0.17 1 calc R U P A 2
C23 C 1.088(4) 0.7092(17) 1.126(3) 0.026(3) Uani 0.17 1 d D U P A 2
H23 H 1.1904 0.6957 1.1580 0.032 Uiso 0.17 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
S1 C4 1.7181(18) . ?
S1 C5 1.7430(19) . ?
F1 B1 1.393(2) . ?
F2 B1 1.383(2) . ?
N1 C2 1.406(2) . ?
N1 C3 1.401(2) . ?
N1 B1 1.561(2) . ?
N2 C3 1.318(2) . ?
N2 C4 1.339(2) . ?
N3 C4 1.336(2) . ?
N3 C6 1.397(2) . ?
N3 B1 1.552(2) . ?
C1 C1 1.417(3) 2_677 ?
C1 C2 1.402(2) . ?
C1 C3 1.429(2) 2_677 ?
C2 C7 1.441(4) . ?
C2 C20 1.455(18) . ?
C3 C1 1.429(2) 2_677 ?
C5 C6 1.348(3) . ?
C5 C11 1.498(3) . ?
C6 H6 0.9500 . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C11 C12 1.523(3) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C12 C13 1.527(2) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C13 C14 1.523(3) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C14 C15 1.528(3) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C15 C16 1.523(3) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C16 C17 1.529(3) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C17 C18 1.523(3) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C18 C19 1.528(3) . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
S2 C7 1.752(4) . ?
S2 C10 1.709(3) . ?
C7 C8 1.364(6) . ?
C8 H8 0.9500 . ?
C8 C9 1.384(8) . ?
C9 H9 0.9500 . ?
C9 C10 1.372(4) . ?
C10 H10 0.9500 . ?
S3 C20 1.750(10) . ?
S3 C23 1.737(10) . ?
C20 C21 1.37(3) . ?
C21 H21 0.9500 . ?
C21 C22 1.348(10) . ?
C22 H22 0.9500 . ?
C22 C23 1.343(10) . ?
C23 H23 0.9500 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C4 S1 C5 90.93(9) . . ?
C2 N1 B1 128.98(15) . . ?
C3 N1 C2 109.52(14) . . ?
C3 N1 B1 121.34(15) . . ?
C3 N2 C4 117.09(15) . . ?
C4 N3 C6 112.33(15) . . ?
C4 N3 B1 122.79(15) . . ?
C6 N3 B1 124.85(15) . . ?
C1 C1 C3 106.78(19) 2_677 2_677 ?
C2 C1 C1 109.23(19) . 2_677 ?
C2 C1 C3 143.98(16) . 2_677 ?
N1 C2 C7 125.8(2) . . ?
N1 C2 C20 124.9(7) . . ?
C1 C2 N1 107.03(15) . . ?
C1 C2 C7 127.13(19) . . ?
C1 C2 C20 128.1(7) . . ?
N1 C3 C1 107.44(15) . 2_677 ?
N2 C3 N1 125.38(16) . . ?
N2 C3 C1 127.18(16) . 2_677 ?
N2 C4 S1 120.77(14) . . ?
N3 C4 S1 112.34(14) . . ?
N3 C4 N2 126.88(16) . . ?
C6 C5 S1 109.71(14) . . ?
C6 C5 C11 131.68(17) . . ?
C11 C5 S1 118.60(13) . . ?
N3 C6 H6 122.7 . . ?
C5 C6 N3 114.68(17) . . ?
C5 C6 H6 122.7 . . ?
C5 C11 H11A 108.3 . . ?
C5 C11 H11B 108.3 . . ?
C5 C11 C12 115.86(16) . . ?
H11A C11 H11B 107.4 . . ?
C12 C11 H11A 108.3 . . ?
C12 C11 H11B 108.3 . . ?
C11 C12 H12A 109.6 . . ?
C11 C12 H12B 109.6 . . ?
C11 C12 C13 110.13(15) . . ?
H12A C12 H12B 108.1 . . ?
C13 C12 H12A 109.6 . . ?
C13 C12 H12B 109.6 . . ?
C12 C13 H13A 108.6 . . ?
C12 C13 H13B 108.6 . . ?
H13A C13 H13B 107.6 . . ?
C14 C13 C12 114.45(16) . . ?
C14 C13 H13A 108.6 . . ?
C14 C13 H13B 108.6 . . ?
C13 C14 H14A 109.1 . . ?
C13 C14 H14B 109.1 . . ?
C13 C14 C15 112.31(16) . . ?
H14A C14 H14B 107.9 . . ?
C15 C14 H14A 109.1 . . ?
C15 C14 H14B 109.1 . . ?
C14 C15 H15A 108.8 . . ?
C14 C15 H15B 108.8 . . ?
H15A C15 H15B 107.7 . . ?
C16 C15 C14 113.75(16) . . ?
C16 C15 H15A 108.8 . . ?
C16 C15 H15B 108.8 . . ?
C15 C16 H16A 108.8 . . ?
C15 C16 H16B 108.8 . . ?
C15 C16 C17 113.86(16) . . ?
H16A C16 H16B 107.7 . . ?
C17 C16 H16A 108.8 . . ?
C17 C16 H16B 108.8 . . ?
C16 C17 H17A 108.9 . . ?
C16 C17 H17B 108.9 . . ?
H17A C17 H17B 107.7 . . ?
C18 C17 C16 113.29(16) . . ?
C18 C17 H17A 108.9 . . ?
C18 C17 H17B 108.9 . . ?
C17 C18 H18A 108.8 . . ?
C17 C18 H18B 108.8 . . ?
C17 C18 C19 113.63(16) . . ?
H18A C18 H18B 107.7 . . ?
C19 C18 H18A 108.8 . . ?
C19 C18 H18B 108.8 . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
F1 B1 N1 112.00(15) . . ?
F1 B1 N3 107.44(15) . . ?
F2 B1 F1 110.02(16) . . ?
F2 B1 N1 110.36(15) . . ?
F2 B1 N3 110.71(15) . . ?
N3 B1 N1 106.21(15) . . ?
C10 S2 C7 92.06(18) . . ?
C2 C7 S2 126.4(2) . . ?
C8 C7 C2 125.4(4) . . ?
C8 C7 S2 108.2(4) . . ?
C7 C8 H8 121.9 . . ?
C7 C8 C9 116.3(5) . . ?
C9 C8 H8 121.9 . . ?
C8 C9 H9 124.3 . . ?
C10 C9 C8 111.5(4) . . ?
C10 C9 H9 124.3 . . ?
S2 C10 H10 124.0 . . ?
C9 C10 S2 111.9(3) . . ?
C9 C10 H10 124.0 . . ?
C23 S3 C20 90.3(11) . . ?
C2 C20 S3 117.4(13) . . ?
C21 C20 C2 132.9(14) . . ?
C21 C20 S3 109.4(13) . . ?
C20 C21 H21 122.6 . . ?
C22 C21 C20 114.7(19) . . ?
C22 C21 H21 122.6 . . ?
C21 C22 H22 122.9 . . ?
C23 C22 C21 114(2) . . ?
C23 C22 H22 122.9 . . ?
S3 C23 H23 124.3 . . ?
C22 C23 S3 111.4(19) . . ?
C22 C23 H23 124.3 . . ?

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
S1 C5 C6 N3 -0.5(2) . . . . ?
S1 C5 C11 C12 173.10(13) . . . . ?
N1 C2 C7 S2 -0.2(11) . . . . ?
N1 C2 C7 C8 178.6(8) . . . . ?
N1 C2 C20 S3 175(2) . . . . ?
N1 C2 C20 C21 1(8) . . . . ?
C1 C1 C2 N1 -0.3(2) 2_677 . . . ?
C1 C1 C2 C7 178.1(6) 2_677 . . . ?
C1 C1 C2 C20 -179(3) 2_677 . . . ?
C1 C2 C7 S2 -178.2(4) . . . . ?
C1 C2 C7 C8 0.5(13) . . . . ?
C1 C2 C20 S3 -6(6) . . . . ?
C1 C2 C20 C21 -180(5) . . . . ?
C2 N1 C3 N2 178.37(16) . . . . ?
C2 N1 C3 C1 -0.47(19) . . . 2_677 ?
C2 N1 B1 F1 -61.9(2) . . . . ?
C2 N1 B1 F2 61.0(2) . . . . ?
C2 N1 B1 N3 -178.95(15) . . . . ?
C2 C7 C8 C9 -178.6(8) . . . . ?
C2 C20 C21 C22 173(5) . . . . ?
C3 N1 C2 C1 0.46(19) . . . . ?
C3 N1 C2 C7 -177.9(5) . . . . ?
C3 N1 C2 C20 179(3) . . . . ?
C3 N1 B1 F1 123.24(17) . . . . ?
C3 N1 B1 F2 -113.83(17) . . . . ?
C3 N1 B1 N3 6.2(2) . . . . ?
C3 N2 C4 S1 -177.10(13) . . . . ?
C3 N2 C4 N3 1.8(3) . . . . ?
C3 C1 C2 N1 179.7(2) 2_677 . . . ?
C3 C1 C2 C7 -1.9(7) 2_677 . . . ?
C3 C1 C2 C20 1(3) 2_677 . . . ?
C4 S1 C5 C6 0.50(15) . . . . ?
C4 S1 C5 C11 179.74(15) . . . . ?
C4 N2 C3 N1 1.4(3) . . . . ?
C4 N2 C3 C1 -179.97(17) . . . 2_677 ?
C4 N3 C6 C5 0.2(2) . . . . ?
C4 N3 B1 F1 -123.49(18) . . . . ?
C4 N3 B1 F2 116.34(18) . . . . ?
C4 N3 B1 N1 -3.5(2) . . . . ?
C5 S1 C4 N2 178.66(16) . . . . ?
C5 S1 C4 N3 -0.42(14) . . . . ?
C5 C11 C12 C13 -177.84(16) . . . . ?
C6 N3 C4 S1 0.2(2) . . . . ?
C6 N3 C4 N2 -178.78(17) . . . . ?
C6 N3 B1 F1 54.7(2) . . . . ?
C6 N3 B1 F2 -65.4(2) . . . . ?
C6 N3 B1 N1 174.76(15) . . . . ?
C6 C5 C11 C12 -7.9(3) . . . . ?
C11 C5 C6 N3 -179.58(18) . . . . ?
C11 C12 C13 C14 -176.61(16) . . . . ?
C12 C13 C14 C15 178.91(15) . . . . ?
C13 C14 C15 C16 -177.87(16) . . . . ?
C14 C15 C16 C17 179.97(16) . . . . ?
C15 C16 C17 C18 179.33(16) . . . . ?
C16 C17 C18 C19 -179.56(16) . . . . ?
B1 N1 C2 C1 -174.85(16) . . . . ?
B1 N1 C2 C7 6.8(6) . . . . ?
B1 N1 C2 C20 4(3) . . . . ?
B1 N1 C3 N2 -5.9(3) . . . . ?
B1 N1 C3 C1 175.26(15) . . . 2_677 ?
B1 N3 C4 S1 178.67(13) . . . . ?
B1 N3 C4 N2 -0.4(3) . . . . ?
B1 N3 C6 C5 -178.23(16) . . . . ?
S2 C7 C8 C9 0.4(11) . . . . ?
C7 S2 C10 C9 0.2(6) . . . . ?
C7 C8 C9 C10 -0.3(11) . . . . ?
C8 C9 C10 S2 0.0(8) . . . . ?
C10 S2 C7 C2 178.6(8) . . . . ?
C10 S2 C7 C8 -0.3(8) . . . . ?
S3 C20 C21 C22 -1(5) . . . . ?
C20 S3 C23 C22 0(4) . . . . ?
C20 C21 C22 C23 2(5) . . . . ?
C21 C22 C23 S3 -1(4) . . . . ?
C23 S3 C20 C2 -175(4) . . . . ?
C23 S3 C20 C21 1(4) . . . . ?

_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
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.487
_oxdiff_exptl_absorpt_empirical_full_min 0.555
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
