# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2020

####################################################################### 
# 
# 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_lgf_180809
_database_code_depnum_ccdc_archive 'CCDC 1942349'
loop_
_audit_author_name
_audit_author_address
lgf
;SYSU
China
;
_audit_update_record             
;
2019-07-22 deposited with the CCDC.	2020-03-04 downloaded from the CCDC.
;
_audit_creation_date             2019-06-21
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C21 H17 N3 O2 S'
_chemical_formula_sum            'C21 H18 N2 O2 S'
_chemical_formula_weight         362.43
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 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'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   17.4822(3)
_cell_length_b                   9.78677(16)
_cell_length_c                   20.9912(4)
_cell_angle_alpha                90
_cell_angle_beta                 103.5756(17)
_cell_angle_gamma                90
_cell_volume                     3491.14(11)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    4653
_cell_measurement_temperature    100
_cell_measurement_theta_max      75.3260
_cell_measurement_theta_min      2.1450
_shelx_estimated_absorpt_T_max   0.841
_shelx_estimated_absorpt_T_min   0.615
_exptl_absorpt_coefficient_mu    1.793
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.35687
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.41r (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    1.379
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1520
_exptl_crystal_size_max          0.3
_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  0.0288
_diffrn_reflns_av_unetI/netI     0.0328
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            6290
_diffrn_reflns_point_group_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_theta_full        67.079
_diffrn_reflns_theta_max         67.079
_diffrn_reflns_theta_min         4.334
_diffrn_ambient_temperature      100
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.2417
_diffrn_detector_type            Onyx
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -22.00  69.00   1.00    1.00    --   44.06 -57.00 -90.00   91
  2  ω     33.00 121.00   1.00    2.00    --  107.00-125.00-120.00   88
  3  ω    105.00 131.00   1.00    2.00    --  107.00 -45.00-120.00   26
  4  ω     50.00  92.00   1.00    1.00    --   44.06  57.00-150.00   42
  5  ω     73.00 113.00   1.00    1.00    --   44.06 125.00 -60.00   40
  6  ω     45.00 129.00   1.00    2.00    --  107.00 -45.00   0.00   84
  7  ω     82.00 178.00   1.00    2.00    --  107.00  30.00  60.00   96
  8  ω     89.00 115.00   1.00    1.00    --   44.06 125.00 150.00   26
  9  ω     36.00  64.00   1.00    2.00    --  107.00 -45.00-120.00   28
 10  ω     38.00  96.00   1.00    2.00    --  107.00 -94.00 -30.00   58
 11  ω     73.00  98.00   1.00    1.00    --   44.06 125.00-180.00   25
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Onyx, Nova'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0221500000
_diffrn_orient_matrix_UB_12      0.0617846000
_diffrn_orient_matrix_UB_13      0.0607587000
_diffrn_orient_matrix_UB_21      -0.0300797000
_diffrn_orient_matrix_UB_22      -0.1405983000
_diffrn_orient_matrix_UB_23      0.0163835000
_diffrn_orient_matrix_UB_31      0.0826009000
_diffrn_orient_matrix_UB_32      -0.0347135000
_diffrn_orient_matrix_UB_33      0.0416716000
_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              'Nova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2793
_reflns_number_total             3089
_reflns_odcompleteness_completeness 99.22
_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 1.171.38.41r (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.41r (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41r (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    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.294
_refine_diff_density_min         -0.403
_refine_diff_density_rms         0.045
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     245
_refine_ls_number_reflns         3089
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0406
_refine_ls_R_factor_gt           0.0369
_refine_ls_restrained_S_all      1.035
_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)+(0.0518P)²+2.4122P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0945
_refine_ls_wR_factor_ref         0.0982
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C6(H6), C8(H8), C10(H10), C11(H11), C12(H12), C14(H14), C18(H18), C19(H19),
 C20(H20), C21(H21), C22(H22), C23(H23), C24(H24), C25(H25)
2.b Idealised Me refined as rotating group:
 C26(H26A,H26B,H26C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.23406(2) 0.43433(4) 0.10391(2) 0.02219(14) Uani 1 1 d . . . . .
O1 O 0.22622(7) 0.51799(12) 0.15867(6) 0.0305(3) Uani 1 1 d . . . . .
O2 O 0.25389(7) 0.50946(13) 0.05054(6) 0.0311(3) Uani 1 1 d . . . . .
N3 N 0.41203(7) 0.20399(13) 0.15623(6) 0.0213(3) Uani 1 1 d . . . . .
N4 N 0.28950(8) 0.30507(14) 0.12524(7) 0.0242(3) Uani 1 1 d . . . . .
C5 C 0.36768(9) 0.32390(17) 0.14128(8) 0.0216(3) Uani 1 1 d . . . . .
C6 C 0.41096(9) 0.44531(16) 0.14638(8) 0.0237(4) Uani 1 1 d . . . . .
H6 H 0.383245 0.529276 0.137449 0.028 Uiso 1 1 calc R . . . .
C7 C 0.53506(9) 0.32256(17) 0.17824(8) 0.0225(3) Uani 1 1 d . . . . .
C8 C 0.49164(9) 0.20407(17) 0.17419(8) 0.0224(3) Uani 1 1 d . . . . .
H8 H 0.518466 0.119562 0.184333 0.027 Uiso 1 1 calc R . . . .
C9 C 0.49296(10) 0.44854(17) 0.16400(8) 0.0229(3) Uani 1 1 d . . . . .
C10 C 0.13283(9) 0.24167(18) 0.03249(8) 0.0267(4) Uani 1 1 d . . . . .
H10 H 0.177666 0.197509 0.023744 0.032 Uiso 1 1 calc R . . . .
C11 C 0.61755(10) 0.56692(18) 0.18544(9) 0.0298(4) Uani 1 1 d . . . . .
H11 H 0.646479 0.649598 0.187374 0.036 Uiso 1 1 calc R . . . .
C12 C 0.05790(10) 0.19273(18) 0.00502(8) 0.0277(4) Uani 1 1 d . . . . .
H12 H 0.052117 0.113860 -0.022072 0.033 Uiso 1 1 calc R . . . .
N13 N 0.39848(8) 0.00383(15) 0.21189(8) 0.0302(3) Uani 1 1 d . . . . .
C14 C 0.53740(10) 0.57148(18) 0.16819(8) 0.0280(4) Uani 1 1 d . . . . .
H14 H 0.511173 0.656756 0.158966 0.034 Uiso 1 1 calc R . . . .
C15 C 0.14176(9) 0.35569(17) 0.07287(8) 0.0226(3) Uani 1 1 d . . . . .
C16 C 0.37500(9) 0.07105(16) 0.15604(9) 0.0234(4) Uani 1 1 d . . . . .
C17 C -0.00903(9) 0.25614(18) 0.01611(9) 0.0282(4) Uani 1 1 d . . . . .
C18 C 0.37221(11) -0.12496(19) 0.21283(11) 0.0384(5) Uani 1 1 d . . . . .
H18 H 0.388516 -0.176181 0.252130 0.046 Uiso 1 1 calc R . . . .
C19 C 0.07611(10) 0.41990(19) 0.08507(10) 0.0325(4) Uani 1 1 d . . . . .
H19 H 0.082062 0.497757 0.112832 0.039 Uiso 1 1 calc R . . . .
C20 C 0.65883(10) 0.44195(19) 0.20057(9) 0.0290(4) Uani 1 1 d . . . . .
H20 H 0.714680 0.442343 0.213444 0.035 Uiso 1 1 calc R . . . .
C21 C 0.61928(9) 0.32174(18) 0.19684(8) 0.0260(4) Uani 1 1 d . . . . .
H21 H 0.647147 0.238062 0.206439 0.031 Uiso 1 1 calc R . . . .
C22 C 0.32529(9) 0.01987(18) 0.09983(9) 0.0275(4) Uani 1 1 d . . . . .
H22 H 0.309798 0.073604 0.061256 0.033 Uiso 1 1 calc R . . . .
C23 C 0.32277(10) -0.18676(18) 0.15969(11) 0.0371(5) Uani 1 1 d . . . . .
H23 H 0.305331 -0.278026 0.162478 0.045 Uiso 1 1 calc R . . . .
C24 C 0.29921(9) -0.11291(19) 0.10234(10) 0.0332(4) Uani 1 1 d . . . . .
H24 H 0.265378 -0.153049 0.064937 0.040 Uiso 1 1 calc R . . . .
C25 C 0.00160(10) 0.3702(2) 0.05664(10) 0.0370(5) Uani 1 1 d . . . . .
H25 H -0.043159 0.415227 0.065067 0.044 Uiso 1 1 calc R . . . .
C26 C -0.09047(10) 0.2030(2) -0.01381(10) 0.0363(4) Uani 1 1 d . . . . .
H26A H -0.088201 0.139314 -0.049322 0.054 Uiso 1 1 calc GR . . . .
H26B H -0.125154 0.279659 -0.031333 0.054 Uiso 1 1 calc GR . . . .
H26C H -0.111021 0.155652 0.019789 0.054 Uiso 1 1 calc GR . . . .


_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 O1 1.4439(12) . ?
S1 O2 1.4484(13) . ?
S1 N4 1.5926(13) . ?
S1 C15 1.7683(16) . ?
N3 C5 1.401(2) . ?
N3 C8 1.354(2) . ?
N3 C16 1.453(2) . ?
N4 C5 1.341(2) . ?
C5 C6 1.399(2) . ?
C6 H6 0.9500 . ?
C6 C9 1.394(2) . ?
C7 C8 1.378(2) . ?
C7 C9 1.431(2) . ?
C7 C21 1.432(2) . ?
C8 H8 0.9500 . ?
C9 C14 1.424(2) . ?
C10 H10 0.9500 . ?
C10 C12 1.387(2) . ?
C10 C15 1.388(2) . ?
C11 H11 0.9500 . ?
C11 C14 1.363(3) . ?
C11 C20 1.418(3) . ?
C12 H12 0.9500 . ?
C12 C17 1.392(2) . ?
N13 C16 1.323(2) . ?
N13 C18 1.343(2) . ?
C14 H14 0.9500 . ?
C15 C19 1.384(2) . ?
C16 C22 1.385(2) . ?
C17 C25 1.390(3) . ?
C17 C26 1.507(2) . ?
C18 H18 0.9500 . ?
C18 C23 1.380(3) . ?
C19 H19 0.9500 . ?
C19 C25 1.387(3) . ?
C20 H20 0.9500 . ?
C20 C21 1.358(2) . ?
C21 H21 0.9500 . ?
C22 H22 0.9500 . ?
C22 C24 1.382(3) . ?
C23 H23 0.9500 . ?
C23 C24 1.382(3) . ?
C24 H24 0.9500 . ?
C25 H25 0.9500 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 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
O1 S1 O2 114.37(8) . . ?
O1 S1 N4 113.06(7) . . ?
O1 S1 C15 106.93(7) . . ?
O2 S1 N4 112.36(7) . . ?
O2 S1 C15 107.42(7) . . ?
N4 S1 C15 101.56(7) . . ?
C5 N3 C16 121.79(12) . . ?
C8 N3 C5 122.72(13) . . ?
C8 N3 C16 115.45(13) . . ?
C5 N4 S1 118.58(12) . . ?
N4 C5 N3 114.76(14) . . ?
N4 C5 C6 129.55(15) . . ?
C6 C5 N3 115.68(13) . . ?
C5 C6 H6 118.5 . . ?
C9 C6 C5 122.91(15) . . ?
C9 C6 H6 118.5 . . ?
C8 C7 C9 117.61(14) . . ?
C8 C7 C21 121.91(15) . . ?
C9 C7 C21 120.48(15) . . ?
N3 C8 C7 122.23(15) . . ?
N3 C8 H8 118.9 . . ?
C7 C8 H8 118.9 . . ?
C6 C9 C7 118.83(15) . . ?
C6 C9 C14 123.20(16) . . ?
C14 C9 C7 117.96(15) . . ?
C12 C10 H10 120.3 . . ?
C12 C10 C15 119.44(15) . . ?
C15 C10 H10 120.3 . . ?
C14 C11 H11 119.2 . . ?
C14 C11 C20 121.68(16) . . ?
C20 C11 H11 119.2 . . ?
C10 C12 H12 119.1 . . ?
C10 C12 C17 121.72(16) . . ?
C17 C12 H12 119.1 . . ?
C16 N13 C18 116.33(16) . . ?
C9 C14 H14 120.0 . . ?
C11 C14 C9 120.04(16) . . ?
C11 C14 H14 120.0 . . ?
C10 C15 S1 122.49(12) . . ?
C19 C15 S1 117.31(13) . . ?
C19 C15 C10 119.92(15) . . ?
N13 C16 N3 113.42(14) . . ?
N13 C16 C22 125.28(16) . . ?
C22 C16 N3 121.09(15) . . ?
C12 C17 C26 121.72(17) . . ?
C25 C17 C12 117.63(15) . . ?
C25 C17 C26 120.64(16) . . ?
N13 C18 H18 118.3 . . ?
N13 C18 C23 123.42(19) . . ?
C23 C18 H18 118.3 . . ?
C15 C19 H19 120.1 . . ?
C15 C19 C25 119.80(17) . . ?
C25 C19 H19 120.1 . . ?
C11 C20 H20 119.7 . . ?
C21 C20 C11 120.60(15) . . ?
C21 C20 H20 119.7 . . ?
C7 C21 H21 120.4 . . ?
C20 C21 C7 119.21(16) . . ?
C20 C21 H21 120.4 . . ?
C16 C22 H22 121.5 . . ?
C24 C22 C16 117.02(17) . . ?
C24 C22 H22 121.5 . . ?
C18 C23 H23 120.8 . . ?
C18 C23 C24 118.50(17) . . ?
C24 C23 H23 120.8 . . ?
C22 C24 H24 120.3 . . ?
C23 C24 C22 119.44(17) . . ?
C23 C24 H24 120.3 . . ?
C17 C25 H25 119.3 . . ?
C19 C25 C17 121.48(16) . . ?
C19 C25 H25 119.3 . . ?
C17 C26 H26A 109.5 . . ?
C17 C26 H26B 109.5 . . ?
C17 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 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 N4 C5 N3 -176.94(11) . . . . ?
S1 N4 C5 C6 4.4(2) . . . . ?
S1 C15 C19 C25 173.79(15) . . . . ?
O1 S1 N4 C5 -76.87(14) . . . . ?
O1 S1 C15 C10 -162.07(14) . . . . ?
O1 S1 C15 C19 24.06(16) . . . . ?
O2 S1 N4 C5 54.43(15) . . . . ?
O2 S1 C15 C10 74.74(16) . . . . ?
O2 S1 C15 C19 -99.14(15) . . . . ?
N3 C5 C6 C9 1.1(2) . . . . ?
N3 C16 C22 C24 173.50(14) . . . . ?
N4 S1 C15 C10 -43.37(16) . . . . ?
N4 S1 C15 C19 142.76(14) . . . . ?
N4 C5 C6 C9 179.75(16) . . . . ?
C5 N3 C8 C7 -0.9(2) . . . . ?
C5 N3 C16 N13 -124.88(16) . . . . ?
C5 N3 C16 C22 60.0(2) . . . . ?
C5 C6 C9 C7 -0.7(2) . . . . ?
C5 C6 C9 C14 178.88(16) . . . . ?
C6 C9 C14 C11 -179.68(16) . . . . ?
C7 C9 C14 C11 -0.1(2) . . . . ?
C8 N3 C5 N4 -179.18(14) . . . . ?
C8 N3 C5 C6 -0.3(2) . . . . ?
C8 N3 C16 N13 52.69(19) . . . . ?
C8 N3 C16 C22 -122.39(16) . . . . ?
C8 C7 C9 C6 -0.5(2) . . . . ?
C8 C7 C9 C14 179.89(15) . . . . ?
C8 C7 C21 C20 -179.38(15) . . . . ?
C9 C7 C8 N3 1.3(2) . . . . ?
C9 C7 C21 C20 -0.2(2) . . . . ?
C10 C12 C17 C25 -0.8(3) . . . . ?
C10 C12 C17 C26 179.93(16) . . . . ?
C10 C15 C19 C25 -0.2(3) . . . . ?
C11 C20 C21 C7 -0.8(3) . . . . ?
C12 C10 C15 S1 -174.09(13) . . . . ?
C12 C10 C15 C19 -0.4(3) . . . . ?
C12 C17 C25 C19 0.2(3) . . . . ?
N13 C16 C22 C24 -1.0(3) . . . . ?
N13 C18 C23 C24 0.3(3) . . . . ?
C14 C11 C20 C21 1.5(3) . . . . ?
C15 S1 N4 C5 168.92(13) . . . . ?
C15 C10 C12 C17 0.9(3) . . . . ?
C15 C19 C25 C17 0.4(3) . . . . ?
C16 N3 C5 N4 -1.8(2) . . . . ?
C16 N3 C5 C6 177.06(14) . . . . ?
C16 N3 C8 C7 -178.42(14) . . . . ?
C16 N13 C18 C23 -0.6(3) . . . . ?
C16 C22 C24 C23 0.6(2) . . . . ?
C18 N13 C16 N3 -173.85(14) . . . . ?
C18 N13 C16 C22 1.0(3) . . . . ?
C18 C23 C24 C22 -0.3(3) . . . . ?
C20 C11 C14 C9 -1.0(3) . . . . ?
C21 C7 C8 N3 -179.55(14) . . . . ?
C21 C7 C9 C6 -179.68(15) . . . . ?
C21 C7 C9 C14 0.7(2) . . . . ?
C26 C17 C25 C19 179.44(18) . . . . ?

_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 2.608
_oxdiff_exptl_absorpt_empirical_full_min 0.484
