# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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_T
_database_code_depnum_ccdc_archive 'CCDC 1831916'
_audit_update_record             
;
2018-03-23 deposited with the CCDC.
2018-04-11 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C24 H20 F2 N2 O4 S'
_chemical_formula_weight         470.48

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'
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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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'

_shelx_space_group_comment       
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   10.457(6)
_cell_length_b                   18.104(11)
_cell_length_c                   11.424(7)
_cell_angle_alpha                90
_cell_angle_beta                 98.239(11)
_cell_angle_gamma                90
_cell_volume                     2140(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    992
_cell_measurement_theta_min      2.25
_cell_measurement_theta_max      24.41

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_density_meas      0
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.460
_exptl_crystal_F_000             976
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.130
_exptl_crystal_size_mid          0.120
_exptl_crystal_size_min          0.100
_exptl_absorpt_coefficient_mu    0.204
_shelx_estimated_absorpt_T_min   0.974
_shelx_estimated_absorpt_T_max   0.980
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      120(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            14986
_diffrn_reflns_av_unetI/netI     0.1021
_diffrn_reflns_av_R_equivalents  0.1128
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         1.968
_diffrn_reflns_theta_max         24.998
_diffrn_reflns_theta_full        24.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             3768
_reflns_number_gt                2489
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
; 
 Reflections were merged by SHELXL according to the crystal 
 class for the calculation of statistics and refinement. 
  
 _reflns_Friedel_fraction is defined as the number of unique 
 Friedel pairs measured divided by the number that would be 
 possible theoretically, ignoring centric projections and 
 systematic absences. 
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0469P)²+0.2798P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         3768
_refine_ls_number_parameters     299
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0969
_refine_ls_R_factor_gt           0.0596
_refine_ls_wR_factor_ref         0.1482
_refine_ls_wR_factor_gt          0.1309
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_restrained_S_all      1.052
_refine_ls_shift/su_max          0.007
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 1.0950(3) 0.30424(16) 0.3979(3) 0.0280(8) Uani 1 1 d . . . . .
C2 C 1.1422(3) 0.32305(17) 0.2930(3) 0.0306(8) Uani 1 1 d . . . . .
C3 C 1.2688(4) 0.32655(18) 0.2866(3) 0.0363(9) Uani 1 1 d . . . . .
H3 H 1.2978 0.3400 0.2144 0.044 Uiso 1 1 calc R U . . .
C4 C 1.3580(4) 0.3104(2) 0.3860(3) 0.0424(10) Uani 1 1 d . . . . .
H4 H 1.4481 0.3115 0.3819 0.051 Uiso 1 1 calc R U . . .
C5 C 1.3137(3) 0.29288(19) 0.4900(3) 0.0369(9) Uani 1 1 d . . . . .
H5 H 1.3738 0.2832 0.5588 0.044 Uiso 1 1 calc R U . . .
C6 C 1.1841(3) 0.28914(17) 0.4959(3) 0.0333(9) Uani 1 1 d . . . . .
H6 H 1.1553 0.2760 0.5683 0.040 Uiso 1 1 calc R U . . .
C7 C 0.9081(3) 0.29137(17) 0.5024(3) 0.0282(8) Uani 1 1 d . . . . .
H7 H 0.9567 0.2507 0.5485 0.034 Uiso 1 1 calc R U . . .
C8 C 0.9202(3) 0.35924(17) 0.5812(3) 0.0282(8) Uani 1 1 d . . . . .
C9 C 0.9713(3) 0.35308(18) 0.6978(3) 0.0292(8) Uani 1 1 d . . . . .
H9 H 0.9963 0.3060 0.7301 0.035 Uiso 1 1 calc R U . . .
C10 C 0.9865(3) 0.41487(18) 0.7683(3) 0.0334(9) Uani 1 1 d . . . . .
C11 C 0.9503(4) 0.48331(18) 0.7237(3) 0.0397(9) Uani 1 1 d . . . . .
H11 H 0.9625 0.5259 0.7725 0.048 Uiso 1 1 calc R U . . .
C12 C 0.8963(4) 0.48908(19) 0.6072(4) 0.0416(10) Uani 1 1 d . . . . .
H12 H 0.8682 0.5359 0.5757 0.050 Uiso 1 1 calc R U . . .
C13 C 0.8826(4) 0.42816(18) 0.5364(3) 0.0367(9) Uani 1 1 d . . . . .
H13 H 0.8469 0.4331 0.4555 0.044 Uiso 1 1 calc R U . . .
C14 C 1.0420(4) 0.40700(19) 0.8911(4) 0.0398(10) Uani 1 1 d . . . . .
C15 C 0.7690(3) 0.26633(18) 0.4746(3) 0.0301(8) Uani 1 1 d . . . . .
C16 C 0.7065(3) 0.24893(17) 0.5811(3) 0.0264(8) Uani 1 1 d . . . . .
C17 C 0.6317(3) 0.29278(18) 0.6300(3) 0.0355(9) Uani 1 1 d . . . . .
H17A H 0.6055 0.2799 0.7036 0.043 Uiso 1 1 calc R U . . .
H17B H 0.6031 0.3378 0.5922 0.043 Uiso 1 1 calc R U . . .
C18 C 0.6045(3) 0.08725(17) 0.4991(3) 0.0293(8) Uani 1 1 d . . . . .
C19 C 0.4877(3) 0.11260(18) 0.4416(3) 0.0352(9) Uani 1 1 d . . . . .
H19 H 0.4348 0.1442 0.4806 0.042 Uiso 1 1 calc R U . . .
C20 C 0.4497(4) 0.0912(2) 0.3272(3) 0.0459(11) Uani 1 1 d . . . . .
H20 H 0.3702 0.1091 0.2863 0.055 Uiso 1 1 calc R U . . .
C21 C 0.5240(5) 0.0442(2) 0.2695(3) 0.0487(11) Uani 1 1 d . . . . .
C22 C 0.6390(5) 0.0196(2) 0.3304(4) 0.0527(12) Uani 1 1 d . . . . .
H22 H 0.6910 -0.0129 0.2922 0.063 Uiso 1 1 calc R U . . .
C23 C 0.6804(4) 0.04066(19) 0.4439(4) 0.0444(10) Uani 1 1 d . . . . .
H23 H 0.7606 0.0234 0.4842 0.053 Uiso 1 1 calc R U . . .
C24 C 0.4800(6) 0.0195(2) 0.1458(4) 0.0779(17) Uani 1 1 d . . . . .
H24A H 0.4099 0.0516 0.1094 0.117 Uiso 1 1 calc R U . . .
H24B H 0.4489 -0.0316 0.1465 0.117 Uiso 1 1 calc R U . . .
H24C H 0.5524 0.0221 0.1001 0.117 Uiso 1 1 calc R U . . .
O1 O 1.0474(2) 0.33781(12) 0.1993(2) 0.0358(6) Uani 1 1 d . . . . .
H1 H 1.0819 0.3489 0.1396 0.054 Uiso 1 1 calc R U . . .
F2 F 0.69912(19) 0.31941(11) 0.41101(17) 0.0420(6) Uani 1 1 d . . . . .
F3 F 0.7628(2) 0.20629(11) 0.40255(17) 0.0417(6) Uani 1 1 d . . . . .
N1 N 1.0852(4) 0.40081(17) 0.9860(3) 0.0526(9) Uani 1 1 d . . . . .
N2 N 0.9629(3) 0.29958(14) 0.3957(3) 0.0316(7) Uani 1 1 d . . . . .
H2 H 0.9117 0.3017 0.3275 0.038 Uiso 1 1 calc R U . . .
O2 O 0.7523(2) 0.18220(11) 0.63087(19) 0.0294(6) Uani 1 1 d . . . . .
O4 O 0.7389(2) 0.06280(12) 0.7048(2) 0.0462(7) Uani 1 1 d . . . . .
O3 O 0.5483(2) 0.14204(13) 0.6920(2) 0.0371(6) Uani 1 1 d . . . . .
S1 S 0.65527(9) 0.11521(5) 0.64378(8) 0.0317(3) Uani 1 1 d . . . . .


_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
C1 C6 1.377(5) . ?
C1 N2 1.381(4) . ?
C1 C2 1.401(5) . ?
C2 C3 1.338(5) . ?
C2 O1 1.377(4) . ?
C3 C4 1.393(5) . ?
C3 H3 0.9500 . ?
C4 C5 1.372(5) . ?
C4 H4 0.9500 . ?
C5 C6 1.368(5) . ?
C5 H5 0.9500 . ?
C6 H6 0.9500 . ?
C7 N2 1.427(4) . ?
C7 C15 1.513(5) . ?
C7 C8 1.518(5) . ?
C7 H7 1.0000 . ?
C8 C9 1.366(5) . ?
C8 C13 1.384(4) . ?
C9 C10 1.375(5) . ?
C9 H9 0.9500 . ?
C10 C11 1.372(5) . ?
C10 C14 1.446(5) . ?
C11 C12 1.373(5) . ?
C11 H11 0.9500 . ?
C12 C13 1.363(5) . ?
C12 H12 0.9500 . ?
C13 H13 0.9500 . ?
C14 N1 1.119(4) . ?
C15 F2 1.354(4) . ?
C15 F3 1.359(4) . ?
C15 C16 1.495(5) . ?
C16 C17 1.295(5) . ?
C16 O2 1.391(4) . ?
C17 H17A 0.9500 . ?
C17 H17B 0.9500 . ?
C18 C23 1.372(5) . ?
C18 C19 1.381(5) . ?
C18 S1 1.737(4) . ?
C19 C20 1.366(5) . ?
C19 H19 0.9500 . ?
C20 C21 1.382(6) . ?
C20 H20 0.9500 . ?
C21 C22 1.374(6) . ?
C21 C24 1.491(5) . ?
C22 C23 1.361(5) . ?
C22 H22 0.9500 . ?
C23 H23 0.9500 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
O1 H1 0.8400 . ?
N2 H2 0.8800 . ?
O2 S1 1.602(2) . ?
O4 S1 1.406(2) . ?
O3 S1 1.402(3) . ?

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
C6 C1 N2 124.2(3) . . ?
C6 C1 C2 117.5(3) . . ?
N2 C1 C2 118.3(3) . . ?
C3 C2 O1 123.7(3) . . ?
C3 C2 C1 122.1(3) . . ?
O1 C2 C1 114.2(3) . . ?
C2 C3 C4 119.8(4) . . ?
C2 C3 H3 120.1 . . ?
C4 C3 H3 120.1 . . ?
C5 C4 C3 119.0(4) . . ?
C5 C4 H4 120.5 . . ?
C3 C4 H4 120.5 . . ?
C6 C5 C4 120.9(3) . . ?
C6 C5 H5 119.5 . . ?
C4 C5 H5 119.5 . . ?
C5 C6 C1 120.6(4) . . ?
C5 C6 H6 119.7 . . ?
C1 C6 H6 119.7 . . ?
N2 C7 C15 110.1(3) . . ?
N2 C7 C8 114.4(3) . . ?
C15 C7 C8 111.3(3) . . ?
N2 C7 H7 106.9 . . ?
C15 C7 H7 106.9 . . ?
C8 C7 H7 106.9 . . ?
C9 C8 C13 119.0(3) . . ?
C9 C8 C7 120.0(3) . . ?
C13 C8 C7 121.0(3) . . ?
C8 C9 C10 120.1(3) . . ?
C8 C9 H9 120.0 . . ?
C10 C9 H9 120.0 . . ?
C11 C10 C9 120.9(3) . . ?
C11 C10 C14 120.0(3) . . ?
C9 C10 C14 119.0(3) . . ?
C10 C11 C12 118.8(3) . . ?
C10 C11 H11 120.6 . . ?
C12 C11 H11 120.6 . . ?
C13 C12 C11 120.5(3) . . ?
C13 C12 H12 119.8 . . ?
C11 C12 H12 119.8 . . ?
C12 C13 C8 120.7(3) . . ?
C12 C13 H13 119.7 . . ?
C8 C13 H13 119.7 . . ?
N1 C14 C10 179.8(5) . . ?
F2 C15 F3 105.5(3) . . ?
F2 C15 C16 108.7(3) . . ?
F3 C15 C16 109.6(3) . . ?
F2 C15 C7 109.2(3) . . ?
F3 C15 C7 109.1(3) . . ?
C16 C15 C7 114.3(3) . . ?
C17 C16 O2 123.4(3) . . ?
C17 C16 C15 125.6(3) . . ?
O2 C16 C15 110.5(3) . . ?
C16 C17 H17A 120.0 . . ?
C16 C17 H17B 120.0 . . ?
H17A C17 H17B 120.0 . . ?
C23 C18 C19 121.0(3) . . ?
C23 C18 S1 119.9(3) . . ?
C19 C18 S1 119.0(3) . . ?
C20 C19 C18 118.5(4) . . ?
C20 C19 H19 120.7 . . ?
C18 C19 H19 120.7 . . ?
C19 C20 C21 121.6(4) . . ?
C19 C20 H20 119.2 . . ?
C21 C20 H20 119.2 . . ?
C22 C21 C20 117.9(4) . . ?
C22 C21 C24 120.7(4) . . ?
C20 C21 C24 121.3(5) . . ?
C23 C22 C21 121.9(4) . . ?
C23 C22 H22 119.1 . . ?
C21 C22 H22 119.1 . . ?
C22 C23 C18 119.0(4) . . ?
C22 C23 H23 120.5 . . ?
C18 C23 H23 120.5 . . ?
C21 C24 H24A 109.5 . . ?
C21 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C21 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C2 O1 H1 109.5 . . ?
C1 N2 C7 120.9(3) . . ?
C1 N2 H2 119.5 . . ?
C7 N2 H2 119.5 . . ?
C16 O2 S1 120.7(2) . . ?
O3 S1 O4 120.89(17) . . ?
O3 S1 O2 108.98(14) . . ?
O4 S1 O2 101.51(14) . . ?
O3 S1 C18 108.81(16) . . ?
O4 S1 C18 111.02(17) . . ?
O2 S1 C18 104.14(14) . . ?

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
C6 C1 C2 C3 0.0(5) . . . . ?
N2 C1 C2 C3 -177.9(3) . . . . ?
C6 C1 C2 O1 -179.6(3) . . . . ?
N2 C1 C2 O1 2.5(4) . . . . ?
O1 C2 C3 C4 -179.8(3) . . . . ?
C1 C2 C3 C4 0.7(5) . . . . ?
C2 C3 C4 C5 -1.6(5) . . . . ?
C3 C4 C5 C6 1.8(5) . . . . ?
C4 C5 C6 C1 -1.2(5) . . . . ?
N2 C1 C6 C5 178.0(3) . . . . ?
C2 C1 C6 C5 0.3(5) . . . . ?
N2 C7 C8 C9 -128.0(3) . . . . ?
C15 C7 C8 C9 106.5(4) . . . . ?
N2 C7 C8 C13 50.6(4) . . . . ?
C15 C7 C8 C13 -74.9(4) . . . . ?
C13 C8 C9 C10 -0.9(5) . . . . ?
C7 C8 C9 C10 177.7(3) . . . . ?
C8 C9 C10 C11 0.4(5) . . . . ?
C8 C9 C10 C14 -179.4(3) . . . . ?
C9 C10 C11 C12 1.1(6) . . . . ?
C14 C10 C11 C12 -179.1(4) . . . . ?
C10 C11 C12 C13 -2.0(6) . . . . ?
C11 C12 C13 C8 1.5(6) . . . . ?
C9 C8 C13 C12 0.0(5) . . . . ?
C7 C8 C13 C12 -178.6(3) . . . . ?
N2 C7 C15 F2 -63.7(3) . . . . ?
C8 C7 C15 F2 64.2(4) . . . . ?
N2 C7 C15 F3 51.2(3) . . . . ?
C8 C7 C15 F3 179.1(3) . . . . ?
N2 C7 C15 C16 174.3(3) . . . . ?
C8 C7 C15 C16 -57.8(4) . . . . ?
F2 C15 C16 C17 -23.9(4) . . . . ?
F3 C15 C16 C17 -138.8(3) . . . . ?
C7 C15 C16 C17 98.4(4) . . . . ?
F2 C15 C16 O2 163.7(2) . . . . ?
F3 C15 C16 O2 48.8(3) . . . . ?
C7 C15 C16 O2 -74.1(3) . . . . ?
C23 C18 C19 C20 -1.0(5) . . . . ?
S1 C18 C19 C20 178.9(3) . . . . ?
C18 C19 C20 C21 1.2(5) . . . . ?
C19 C20 C21 C22 -0.5(6) . . . . ?
C19 C20 C21 C24 178.2(3) . . . . ?
C20 C21 C22 C23 -0.4(6) . . . . ?
C24 C21 C22 C23 -179.1(4) . . . . ?
C21 C22 C23 C18 0.5(6) . . . . ?
C19 C18 C23 C22 0.2(5) . . . . ?
S1 C18 C23 C22 -179.8(3) . . . . ?
C6 C1 N2 C7 11.5(5) . . . . ?
C2 C1 N2 C7 -170.8(3) . . . . ?
C15 C7 N2 C1 -164.1(3) . . . . ?
C8 C7 N2 C1 69.8(4) . . . . ?
C17 C16 O2 S1 66.6(4) . . . . ?
C15 C16 O2 S1 -120.8(2) . . . . ?
C16 O2 S1 O3 -47.1(3) . . . . ?
C16 O2 S1 O4 -175.7(2) . . . . ?
C16 O2 S1 C18 68.9(3) . . . . ?
C23 C18 S1 O3 -161.7(3) . . . . ?
C19 C18 S1 O3 18.3(3) . . . . ?
C23 C18 S1 O4 -26.3(3) . . . . ?
C19 C18 S1 O4 153.7(3) . . . . ?
C23 C18 S1 O2 82.2(3) . . . . ?
C19 C18 S1 O2 -97.8(3) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C7 H7 O1 1.00 2.44 3.422(4) 166.1 4_566
C17 H17A F3 0.95 2.62 3.218(4) 121.3 4_566
O1 H1 N1 0.84 1.99 2.769(4) 152.9 1_554
N2 H2 O2 0.88 2.62 3.493(4) 175.4 4_565

_refine_diff_density_max         0.372
_refine_diff_density_min         -0.373
_refine_diff_density_rms         0.078

