# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2022

####################################################################### 
# 
# 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. 
# 
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data_mx9580
_database_code_depnum_ccdc_archive 'CCDC 2115032'
loop_
_audit_author_name
_audit_author_address
daiyun
;Institute of Chemistry, Chinese Academy of Sciences
China
;
_audit_update_record             
;
2021-10-11 deposited with the CCDC.	2021-12-23 downloaded from the CCDC.
;
_audit_creation_date             2021-08-31
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6272)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C13 H9 F O2 S'
_chemical_formula_sum            'C13 H9 F O2 S'
_chemical_formula_weight         248.26
_chemical_absolute_configuration ad
_chemical_melting_point          ?
_chemical_oxdiff_formula         CHOFS
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'
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      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_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'

_cell_length_a                   5.30320(10)
_cell_length_b                   8.3138(2)
_cell_length_c                   24.4770(7)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1079.18(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    13268
_cell_measurement_temperature    170.00(10)
_cell_measurement_theta_max      30.9920
_cell_measurement_theta_min      1.6380
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.298
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.72892
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.45i (Rigaku Oxford Diffraction, 2018)
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    1.528
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             512
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.22
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0199
_diffrn_reflns_av_unetI/netI     0.0140
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.933
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            17206
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.908
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.833
_diffrn_reflns_theta_min         1.664
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      170.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.933
_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 -16.00   0.50    2.00    --    5.00  45.00 150.00   52
  2  ω    -42.00 -16.00   0.50    2.00    --    5.00  45.00 120.00   52
  3  ω   -101.00  58.00   0.50    2.00    --  -11.60  45.00  90.00  318
  4  ω      1.00  27.00   0.50    2.00    --  -11.60  45.00 -19.45   52
  5  ω   -101.00  75.00   0.50    2.00    --  -11.60  45.00  30.00  352
  6  ω    -19.00  77.00   0.50    2.00    --  -11.60  45.00 177.58  192
  7  ω    -82.00 -49.00   0.50    2.00    --  -11.60  45.00 177.58   66
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC10 (RCD3): fixed-chi single'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.1177354000
_diffrn_orient_matrix_UB_12      0.0199796000
_diffrn_orient_matrix_UB_13      -0.0119722000
_diffrn_orient_matrix_UB_21      0.0631411000
_diffrn_orient_matrix_UB_22      -0.0457748000
_diffrn_orient_matrix_UB_23      0.0202862000
_diffrn_orient_matrix_UB_31      -0.0073096000
_diffrn_orient_matrix_UB_32      -0.0691320000
_diffrn_orient_matrix_UB_33      -0.0168775000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Mo) X-ray Source'
_reflns_Friedel_coverage         0.658
_reflns_Friedel_fraction_full    0.999
_reflns_Friedel_fraction_max     0.872
_reflns_number_gt                2951
_reflns_number_total             3076
_reflns_odcompleteness_completeness 99.93
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     27.42
_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 1.171.39.45i (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.45i (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.45i (Rigaku OD, 2018)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.255
_refine_diff_density_min         -0.207
_refine_diff_density_rms         0.038
_refine_ls_abs_structure_details 
;
 Flack x determined using 1153 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.02(2)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     191
_refine_ls_number_reflns         3076
_refine_ls_number_restraints     124
_refine_ls_R_factor_all          0.0270
_refine_ls_R_factor_gt           0.0257
_refine_ls_restrained_S_all      1.058
_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)+(0.0494P)²+0.0913P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0722
_refine_ls_wR_factor_ref         0.0729
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2. Restrained distances
 S1-C4 = S1-C1 = S1A-C1 = S1A-C4A
 1.72 with sigma of 0.01
 C2-C1 = C4-C3 = C4A-C3A = C2A-C1
 1.38 with sigma of 0.01
 C3A-C2A = C3-C2
 1.42 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
S1 \\sim C2 \\sim C3 \\sim C4 \\sim C2A \\sim C3A \\sim C4A \\sim S1A: within
1.7A with sigma of 0.02 and sigma for terminal atoms of 0.04 within 1.7A
Uanis(S1) \\sim Ueq, Uanis(C2) \\sim Ueq, Uanis(C3) \\sim Ueq, Uanis(C4) \\sim
Ueq, Uanis(C2A) \\sim Ueq, Uanis(C3A) \\sim Ueq, Uanis(C4A) \\sim Ueq,
Uanis(S1A) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
4. Others
 Sof(C2A)=Sof(H2A)=Sof(C3A)=Sof(H3A)=Sof(C4A)=Sof(H4A)=Sof(S1A)=1-FVAR(1)
 Sof(S1)=Sof(C2)=Sof(H2)=Sof(C3)=Sof(H3)=Sof(C4)=Sof(H4)=FVAR(1)
5.a Ternary CH refined with riding coordinates:
 C10(H10)
5.b Secondary CH2 refined with riding coordinates:
 C9(H9A,H9B)
5.c Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C4(H4), C6(H6), C7(H7), C13(H13), C2A(H2A), C3A(H3A), C4A(H4A)
;
_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
S1 S 0.2132(2) 0.5630(2) 0.53468(7) 0.0362(2) Uani 0.690(2) 1 d D U P A 1
F1 F 0.99121(17) 0.52072(10) 0.21576(3) 0.0314(2) Uani 1 1 d . . . . .
O1 O 0.4723(2) 0.74404(11) 0.27453(4) 0.0273(2) Uani 1 1 d . . . . .
O2 O 0.9727(2) 0.39098(12) 0.31638(4) 0.0324(2) Uani 1 1 d . . . . .
C1 C 0.4288(3) 0.50315(17) 0.48949(5) 0.0275(3) Uani 1 1 d D . . . .
C2 C 0.601(2) 0.3990(15) 0.5141(4) 0.0268(14) Uani 0.690(2) 1 d D U P A 1
H2 H 0.739701 0.355271 0.496191 0.032 Uiso 0.690(2) 1 calc R U P A 1
C3 C 0.5406(10) 0.3666(9) 0.5705(2) 0.0370(9) Uani 0.690(2) 1 d D U P A 1
H3 H 0.631416 0.297372 0.592954 0.044 Uiso 0.690(2) 1 calc R U P A 1
C4 C 0.3330(8) 0.4505(6) 0.58657(18) 0.0364(10) Uani 0.690(2) 1 d D U P A 1
H4 H 0.265143 0.446708 0.621583 0.044 Uiso 0.690(2) 1 calc R U P A 1
C5 C 0.4387(2) 0.56063(16) 0.43294(5) 0.0235(2) Uani 1 1 d . . . . .
C6 C 0.2740(2) 0.68093(17) 0.41426(5) 0.0271(3) Uani 1 1 d . . . . .
H6 H 0.152265 0.721344 0.437911 0.033 Uiso 1 1 calc R U . . .
C7 C 0.2878(3) 0.74074(16) 0.36180(6) 0.0269(3) Uani 1 1 d . . . . .
H7 H 0.177591 0.821149 0.350496 0.032 Uiso 1 1 calc R U . . .
C8 C 0.4675(2) 0.68014(15) 0.32588(5) 0.0223(2) Uani 1 1 d . . . . .
C9 C 0.6028(3) 0.64941(17) 0.23419(5) 0.0264(3) Uani 1 1 d . . . . .
H9A H 0.619071 0.710385 0.200586 0.032 Uiso 1 1 calc R U . . .
H9B H 0.507484 0.552517 0.226368 0.032 Uiso 1 1 calc R U . . .
C10 C 0.8615(3) 0.60519(16) 0.25553(5) 0.0242(2) Uani 1 1 d . . . . .
H10 H 0.954503 0.703743 0.264302 0.029 Uiso 1 1 calc R U . . .
C11 C 0.8363(2) 0.50381(16) 0.30666(5) 0.0226(2) Uani 1 1 d . . . . .
C12 C 0.6339(2) 0.56101(15) 0.34331(5) 0.0213(2) Uani 1 1 d . . . . .
C13 C 0.6170(2) 0.50178(16) 0.39661(5) 0.0237(2) Uani 1 1 d . . . . .
H13 H 0.727264 0.421440 0.407928 0.028 Uiso 1 1 calc R U . . .
C2A C 0.230(3) 0.551(2) 0.5252(5) 0.052(5) Uani 0.310(2) 1 d D U P A 2
H2A H 0.096951 0.618339 0.515505 0.062 Uiso 0.310(2) 1 calc R U P A 2
C3A C 0.263(2) 0.4803(14) 0.5782(4) 0.037(2) Uani 0.310(2) 1 d D U P A 2
H3A H 0.155730 0.496096 0.607721 0.044 Uiso 0.310(2) 1 calc R U P A 2
C4A C 0.473(2) 0.3872(16) 0.5791(5) 0.032(2) Uani 0.310(2) 1 d D U P A 2
H4A H 0.529372 0.332800 0.610016 0.039 Uiso 0.310(2) 1 calc R U P A 2
S1A S 0.6231(13) 0.3806(9) 0.5177(3) 0.0313(8) Uani 0.310(2) 1 d D 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 C1 1.667(2) . ?
S1 C4 1.701(4) . ?
F1 C10 1.3834(15) . ?
O1 C8 1.3648(15) . ?
O1 C9 1.4396(16) . ?
O2 C11 1.2081(17) . ?
C1 C2 1.396(9) . ?
C1 C5 1.4652(18) . ?
C1 C2A 1.428(11) . ?
C1 S1A 1.605(6) . ?
C2 H2 0.9300 . ?
C2 C3 1.442(8) . ?
C3 H3 0.9300 . ?
C3 C4 1.361(5) . ?
C4 H4 0.9300 . ?
C5 C6 1.4045(19) . ?
C5 C13 1.3871(17) . ?
C6 H6 0.9300 . ?
C6 C7 1.3789(19) . ?
C7 H7 0.9300 . ?
C7 C8 1.3910(18) . ?
C8 C12 1.3936(17) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9 C10 1.5137(19) . ?
C10 H10 0.9800 . ?
C10 C11 1.5148(17) . ?
C11 C12 1.4776(17) . ?
C12 C13 1.3973(17) . ?
C13 H13 0.9300 . ?
C2A H2A 0.9300 . ?
C2A C3A 1.434(11) . ?
C3A H3A 0.9300 . ?
C3A C4A 1.358(9) . ?
C4A H4A 0.9300 . ?
C4A S1A 1.701(9) . ?

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
C1 S1 C4 94.3(2) . . ?
C8 O1 C9 115.34(10) . . ?
C2 C1 S1 110.3(4) . . ?
C2 C1 C5 125.9(4) . . ?
C5 C1 S1 123.65(13) . . ?
C5 C1 S1A 126.2(3) . . ?
C2A C1 C5 120.9(6) . . ?
C2A C1 S1A 112.9(6) . . ?
C1 C2 H2 123.7 . . ?
C1 C2 C3 112.6(8) . . ?
C3 C2 H2 123.7 . . ?
C2 C3 H3 124.4 . . ?
C4 C3 C2 111.2(7) . . ?
C4 C3 H3 124.4 . . ?
S1 C4 H4 124.2 . . ?
C3 C4 S1 111.6(4) . . ?
C3 C4 H4 124.2 . . ?
C6 C5 C1 121.16(12) . . ?
C13 C5 C1 121.00(12) . . ?
C13 C5 C6 117.80(12) . . ?
C5 C6 H6 119.1 . . ?
C7 C6 C5 121.81(12) . . ?
C7 C6 H6 119.1 . . ?
C6 C7 H7 120.2 . . ?
C6 C7 C8 119.62(12) . . ?
C8 C7 H7 120.2 . . ?
O1 C8 C7 117.00(11) . . ?
O1 C8 C12 123.14(11) . . ?
C7 C8 C12 119.85(12) . . ?
O1 C9 H9A 109.8 . . ?
O1 C9 H9B 109.8 . . ?
O1 C9 C10 109.38(11) . . ?
H9A C9 H9B 108.2 . . ?
C10 C9 H9A 109.8 . . ?
C10 C9 H9B 109.8 . . ?
F1 C10 C9 109.34(11) . . ?
F1 C10 H10 109.2 . . ?
F1 C10 C11 110.05(10) . . ?
C9 C10 H10 109.2 . . ?
C9 C10 C11 109.88(11) . . ?
C11 C10 H10 109.2 . . ?
O2 C11 C10 122.81(12) . . ?
O2 C11 C12 124.42(12) . . ?
C12 C11 C10 112.75(11) . . ?
C8 C12 C11 120.19(11) . . ?
C8 C12 C13 119.72(11) . . ?
C13 C12 C11 120.01(11) . . ?
C5 C13 C12 121.20(12) . . ?
C5 C13 H13 119.4 . . ?
C12 C13 H13 119.4 . . ?
C1 C2A H2A 124.8 . . ?
C1 C2A C3A 110.4(11) . . ?
C3A C2A H2A 124.8 . . ?
C2A C3A H3A 124.7 . . ?
C4A C3A C2A 110.5(11) . . ?
C4A C3A H3A 124.7 . . ?
C3A C4A H4A 123.6 . . ?
C3A C4A S1A 112.7(10) . . ?
S1A C4A H4A 123.6 . . ?
C1 S1A C4A 93.4(6) . . ?

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 C1 C2 C3 2.4(11) . . . . ?
S1 C1 C5 C6 4.7(2) . . . . ?
S1 C1 C5 C13 -177.54(13) . . . . ?
F1 C10 C11 O2 20.63(18) . . . . ?
F1 C10 C11 C12 -161.01(10) . . . . ?
O1 C8 C12 C11 3.30(19) . . . . ?
O1 C8 C12 C13 179.95(11) . . . . ?
O1 C9 C10 F1 -177.22(9) . . . . ?
O1 C9 C10 C11 61.90(14) . . . . ?
O2 C11 C12 C8 -172.55(13) . . . . ?
O2 C11 C12 C13 10.8(2) . . . . ?
C1 S1 C4 C3 0.6(4) . . . . ?
C1 C2 C3 C4 -2.1(12) . . . . ?
C1 C5 C6 C7 177.36(12) . . . . ?
C1 C5 C13 C12 -177.32(12) . . . . ?
C1 C2A C3A C4A -0.5(17) . . . . ?
C2 C1 C5 C6 -171.9(7) . . . . ?
C2 C1 C5 C13 5.9(7) . . . . ?
C2 C3 C4 S1 0.7(8) . . . . ?
C4 S1 C1 C2 -1.7(7) . . . . ?
C4 S1 C1 C5 -178.76(19) . . . . ?
C5 C1 C2 C3 179.4(5) . . . . ?
C5 C1 C2A C3A -179.5(8) . . . . ?
C5 C1 S1A C4A 179.2(5) . . . . ?
C5 C6 C7 C8 0.6(2) . . . . ?
C6 C5 C13 C12 0.54(19) . . . . ?
C6 C7 C8 O1 -179.96(11) . . . . ?
C6 C7 C8 C12 -0.8(2) . . . . ?
C7 C8 C12 C11 -175.85(12) . . . . ?
C7 C8 C12 C13 0.80(19) . . . . ?
C8 O1 C9 C10 -50.93(14) . . . . ?
C8 C12 C13 C5 -0.7(2) . . . . ?
C9 O1 C8 C7 -162.12(11) . . . . ?
C9 O1 C8 C12 18.71(17) . . . . ?
C9 C10 C11 O2 141.08(14) . . . . ?
C9 C10 C11 C12 -40.57(15) . . . . ?
C10 C11 C12 C8 9.13(17) . . . . ?
C10 C11 C12 C13 -167.52(11) . . . . ?
C11 C12 C13 C5 175.96(12) . . . . ?
C13 C5 C6 C7 -0.5(2) . . . . ?
C2A C1 C5 C6 8.8(9) . . . . ?
C2A C1 C5 C13 -173.4(9) . . . . ?
C2A C1 S1A C4A -2.7(10) . . . . ?
C2A C3A C4A S1A -1.4(15) . . . . ?
C3A C4A S1A C1 2.4(11) . . . . ?
S1A C1 C5 C6 -173.2(4) . . . . ?
S1A C1 C5 C13 4.6(4) . . . . ?
S1A C1 C2A C3A 2.3(15) . . . . ?

_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 1.508
_oxdiff_exptl_absorpt_empirical_full_min 0.660
