# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry
# This journal is © The Royal Society of Chemistry 2013

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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#  data retrieval see:
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#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
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data_aa

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C18 H18 Cl F3 N3 O S2'
_chemical_formula_sum            'C18 H18 Cl F3 N3 O S2'
_chemical_formula_weight         448.92

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'
Cl Cl 0.1484 0.1585 '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'
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'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   'P2(1)2(1)2(1) '
_symmetry_space_group_name_Hall  'P 2ac 2ab'

loop_
_symmetry_equiv_pos_as_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                   7.3920(11)
_cell_length_b                   10.7494(15)
_cell_length_c                   25.7003(12)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2042.1(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    291(2)
_cell_measurement_reflns_used    2368
_cell_measurement_theta_min      2.47
_cell_measurement_theta_max      21.15

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.22
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.460
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             924
_exptl_absorpt_coefficient_mu    0.432
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8886
_exptl_absorpt_correction_T_max  0.9109
_exptl_absorpt_process_details   'SADABS; Bruker, 2008'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      291(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker Smart Apex CCD'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            12182
_diffrn_reflns_av_R_equivalents  0.0402
_diffrn_reflns_av_sigmaI/netI    0.0432
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_theta_min         1.58
_diffrn_reflns_theta_max         26.00
_reflns_number_total             4017
_reflns_number_gt                3337
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'SMART (Bruker, 2000)'
_computing_cell_refinement       SMART
_computing_data_reduction        'SAINT (Bruker, 2000)'
_computing_structure_solution    'SHELXTL (Bruker, 2000)'
_computing_structure_refinement  SHELXTL
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL

_refine_special_details          
; 
 Refinement of F^2^ against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F^2^, conventional R-factors R are based 
 on F, with F set to zero for negative F^2^. The threshold expression of 
 F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F^2^ are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0400P)^2^+0.6600P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.01(8)
_chemical_absolute_configuration unk
_refine_ls_number_reflns         4017
_refine_ls_number_parameters     257
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0459
_refine_ls_R_factor_gt           0.0425
_refine_ls_wR_factor_ref         0.0979
_refine_ls_wR_factor_gt          0.0974
_refine_ls_goodness_of_fit_ref   1.066
_refine_ls_restrained_S_all      1.066
_refine_ls_shift/su_max          0.000
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
F3 F 0.2773(3) 0.78369(18) 1.01454(8) 0.0692(6) Uani 1 1 d . . .
F1 F 0.1496(3) 0.94706(18) 1.04412(8) 0.0665(5) Uani 1 1 d . . .
F2 F 0.4389(3) 0.93553(17) 1.04074(8) 0.0637(5) Uani 1 1 d . . .
C1 C 1.0255(5) 0.6160(3) 0.78199(13) 0.0547(8) Uani 1 1 d . . .
H1 H 0.9378 0.5583 0.7915 0.066 Uiso 1 1 calc R . .
C2 C 1.1683(5) 0.5810(3) 0.75048(13) 0.0570(9) Uani 1 1 d . . .
H2 H 1.1741 0.4990 0.7390 0.068 Uiso 1 1 calc R . .
C3 C 1.3014(5) 0.6619(3) 0.73538(12) 0.0573(9) Uani 1 1 d . . .
H3 H 1.3981 0.6362 0.7149 0.069 Uiso 1 1 calc R . .
C4 C 1.2844(5) 0.7860(3) 0.75246(12) 0.0517(8) Uani 1 1 d . . .
C5 C 1.1488(4) 0.8220(3) 0.78379(11) 0.0473(7) Uani 1 1 d . . .
H5 H 1.1445 0.9040 0.7953 0.057 Uiso 1 1 calc R . .
C6 C 1.0143(4) 0.7392(3) 0.79945(10) 0.0417(7) Uani 1 1 d . . .
C7 C 0.8678(4) 0.7791(3) 0.83347(11) 0.0419(7) Uani 1 1 d . . .
C8 C 0.7087(5) 0.7250(3) 0.84341(11) 0.0437(7) Uani 1 1 d . . .
H8 H 0.6680 0.6495 0.8302 0.052 Uiso 1 1 calc R . .
C9 C 0.7332(4) 0.8997(3) 0.88497(12) 0.0426(7) Uani 1 1 d . . .
C10 C 0.4408(4) 0.9184(2) 0.92864(12) 0.0415(6) Uani 1 1 d . . .
C11 C 0.4527(4) 0.8113(2) 0.90176(10) 0.0364(6) Uani 1 1 d . . .
C12 C 0.2788(4) 0.9609(2) 0.96112(12) 0.0436(7) Uani 1 1 d . . .
H12 H 0.1687 0.9299 0.9442 0.052 Uiso 1 1 calc R . .
C13 C 0.2845(6) 0.9087(3) 1.01514(14) 0.0585(9) Uani 1 1 d . . .
C14 C 0.3215(4) 0.7060(3) 0.89770(13) 0.0514(8) Uani 1 1 d . . .
H14A H 0.3334 0.6531 0.9276 0.077 Uiso 1 1 calc R . .
H14B H 0.3464 0.6589 0.8668 0.077 Uiso 1 1 calc R . .
H14C H 0.2006 0.7382 0.8961 0.077 Uiso 1 1 calc R . .
C15 C 0.1295(5) 1.2571(3) 0.89193(13) 0.0555(8) Uani 1 1 d . . .
C16 C 0.1957(6) 1.1677(4) 0.85030(12) 0.0648(10) Uani 1 1 d . . .
H16A H 0.1948 1.2088 0.8171 0.097 Uiso 1 1 calc R . .
H16B H 0.1175 1.0965 0.8491 0.097 Uiso 1 1 calc R . .
H16C H 0.3166 1.1415 0.8584 0.097 Uiso 1 1 calc R . .
C17 C 0.2750(6) 1.3519(3) 0.90639(14) 0.0684(11) Uani 1 1 d . . .
H17A H 0.3043 1.4014 0.8765 0.103 Uiso 1 1 calc R . .
H17B H 0.3814 1.3091 0.9181 0.103 Uiso 1 1 calc R . .
H17C H 0.2308 1.4048 0.9337 0.103 Uiso 1 1 calc R . .
C18 C -0.0417(6) 1.3135(4) 0.87542(16) 0.0737(11) Uani 1 1 d . . .
H18A H -0.0727 1.3799 0.8988 0.111 Uiso 1 1 calc R . .
H18B H -0.1355 1.2518 0.8759 0.111 Uiso 1 1 calc R . .
H18C H -0.0289 1.3459 0.8408 0.111 Uiso 1 1 calc R . .
Cl1 Cl 1.44810(16) 0.89224(10) 0.73292(5) 0.0866(4) Uani 1 1 d . . .
N1 N 0.8860(4) 0.8912(2) 0.86071(9) 0.0454(6) Uani 1 1 d . . .
N2 N 0.6154(3) 0.80354(19) 0.87732(9) 0.0386(5) Uani 1 1 d . . .
N3 N 0.2685(4) 1.0973(2) 0.96250(10) 0.0467(6) Uani 1 1 d . . .
O1 O 0.0378(4) 1.2548(2) 0.99110(9) 0.0652(7) Uani 1 1 d . . .
S1 S 0.63541(12) 1.01025(7) 0.92590(4) 0.0568(2) Uani 1 1 d . . .
S2 S 0.07504(11) 1.16349(7) 0.94927(3) 0.04655(19) Uani 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
F3 0.0904(15) 0.0448(11) 0.0724(13) 0.0185(10) 0.0193(12) -0.0099(11)
F1 0.0691(13) 0.0623(11) 0.0683(12) 0.0167(11) 0.0253(11) 0.0063(10)
F2 0.0810(14) 0.0515(11) 0.0586(11) 0.0134(9) -0.0064(11) -0.0003(10)
C1 0.064(2) 0.0480(18) 0.0521(18) -0.0129(15) 0.0069(16) 0.0037(16)
C2 0.064(2) 0.0516(19) 0.0549(19) -0.0202(16) -0.0078(18) 0.0160(18)
C3 0.062(2) 0.066(2) 0.0431(17) -0.0092(17) 0.0120(16) 0.0174(19)
C4 0.060(2) 0.0531(18) 0.0417(17) 0.0047(14) 0.0100(16) 0.0074(17)
C5 0.0577(19) 0.0380(15) 0.0463(16) 0.0017(13) 0.0039(15) 0.0125(15)
C6 0.0540(18) 0.0409(15) 0.0301(14) -0.0045(12) -0.0060(13) 0.0088(14)
C7 0.061(2) 0.0320(13) 0.0331(14) 0.0035(11) -0.0012(14) 0.0039(15)
C8 0.0610(19) 0.0379(15) 0.0322(14) -0.0049(12) -0.0032(14) 0.0071(15)
C9 0.0478(17) 0.0371(15) 0.0428(16) -0.0035(13) 0.0052(14) -0.0072(13)
C10 0.0458(16) 0.0302(13) 0.0484(16) -0.0007(12) 0.0059(14) 0.0027(12)
C11 0.0410(15) 0.0293(14) 0.0388(15) 0.0021(11) -0.0030(13) 0.0013(12)
C12 0.0513(17) 0.0320(14) 0.0476(17) 0.0008(12) 0.0099(14) -0.0060(13)
C13 0.072(2) 0.0447(18) 0.059(2) 0.0086(16) 0.016(2) -0.0098(17)
C14 0.056(2) 0.0395(16) 0.0583(19) -0.0038(14) -0.0090(16) -0.0138(15)
C15 0.077(2) 0.0401(17) 0.0491(17) 0.0065(14) 0.0004(18) -0.0107(17)
C16 0.082(3) 0.068(2) 0.0436(18) -0.0008(17) 0.0181(18) -0.013(2)
C17 0.099(3) 0.046(2) 0.060(2) 0.0133(16) -0.014(2) -0.021(2)
C18 0.093(3) 0.058(2) 0.071(2) 0.0059(19) -0.010(2) 0.001(2)
Cl1 0.0875(7) 0.0700(6) 0.1023(8) 0.0113(6) 0.0398(7) -0.0052(6)
N1 0.0559(17) 0.0308(11) 0.0496(14) -0.0040(11) 0.0117(13) -0.0017(12)
N2 0.0530(15) 0.0296(11) 0.0332(12) -0.0001(9) 0.0026(11) -0.0016(10)
N3 0.0556(16) 0.0315(12) 0.0530(15) -0.0044(11) 0.0048(13) -0.0025(12)
O1 0.0725(16) 0.0594(14) 0.0638(14) -0.0208(12) 0.0202(13) 0.0231(12)
S1 0.0625(5) 0.0340(4) 0.0739(5) -0.0154(4) 0.0263(4) -0.0113(4)
S2 0.0540(5) 0.0396(4) 0.0460(4) -0.0051(3) 0.0049(4) 0.0020(3)

_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
F3 C13 1.345(4) . ?
F1 C13 1.311(4) . ?
F2 C13 1.348(4) . ?
C1 C2 1.382(5) . ?
C1 C6 1.400(4) . ?
C1 H1 0.9300 . ?
C2 C3 1.369(5) . ?
C2 H2 0.9300 . ?
C3 C4 1.411(5) . ?
C3 H3 0.9300 . ?
C4 C5 1.343(4) . ?
C4 Cl1 1.738(4) . ?
C5 C6 1.394(4) . ?
C5 H5 0.9300 . ?
C6 C7 1.456(4) . ?
C7 C8 1.336(4) . ?
C7 N1 1.400(4) . ?
C8 N2 1.396(4) . ?
C8 H8 0.9300 . ?
C9 N1 1.294(4) . ?
C9 N2 1.365(4) . ?
C9 S1 1.744(3) . ?
C10 C11 1.345(4) . ?
C10 C12 1.529(4) . ?
C10 S1 1.746(3) . ?
C11 N2 1.359(4) . ?
C11 C14 1.495(4) . ?
C12 N3 1.469(3) . ?
C12 C13 1.498(5) . ?
C12 H12 0.9800 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C15 C18 1.466(5) . ?
C15 C16 1.519(5) . ?
C15 C17 1.528(5) . ?
C15 S2 1.829(3) . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
N3 S2 1.633(3) . ?
O1 S2 1.482(2) . ?

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
C2 C1 C6 119.3(3) . . ?
C2 C1 H1 120.3 . . ?
C6 C1 H1 120.3 . . ?
C3 C2 C1 122.8(3) . . ?
C3 C2 H2 118.6 . . ?
C1 C2 H2 118.6 . . ?
C2 C3 C4 116.7(3) . . ?
C2 C3 H3 121.7 . . ?
C4 C3 H3 121.7 . . ?
C5 C4 C3 121.7(3) . . ?
C5 C4 Cl1 120.2(3) . . ?
C3 C4 Cl1 118.0(3) . . ?
C4 C5 C6 121.4(3) . . ?
C4 C5 H5 119.3 . . ?
C6 C5 H5 119.3 . . ?
C5 C6 C1 118.0(3) . . ?
C5 C6 C7 121.0(3) . . ?
C1 C6 C7 121.0(3) . . ?
C8 C7 N1 111.3(3) . . ?
C8 C7 C6 129.9(3) . . ?
N1 C7 C6 118.8(3) . . ?
C7 C8 N2 106.9(3) . . ?
C7 C8 H8 126.5 . . ?
N2 C8 H8 126.5 . . ?
N1 C9 N2 115.7(3) . . ?
N1 C9 S1 134.5(2) . . ?
N2 C9 S1 109.8(2) . . ?
C11 C10 C12 125.9(3) . . ?
C11 C10 S1 114.1(2) . . ?
C12 C10 S1 119.9(2) . . ?
C10 C11 N2 110.4(2) . . ?
C10 C11 C14 129.9(3) . . ?
N2 C11 C14 119.7(2) . . ?
N3 C12 C13 110.6(3) . . ?
N3 C12 C10 110.6(2) . . ?
C13 C12 C10 111.8(3) . . ?
N3 C12 H12 107.9 . . ?
C13 C12 H12 107.9 . . ?
C10 C12 H12 107.9 . . ?
F1 C13 F3 106.9(3) . . ?
F1 C13 F2 107.4(3) . . ?
F3 C13 F2 104.7(3) . . ?
F1 C13 C12 112.8(3) . . ?
F3 C13 C12 111.2(3) . . ?
F2 C13 C12 113.3(3) . . ?
C11 C14 H14A 109.5 . . ?
C11 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C11 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C18 C15 C16 109.6(3) . . ?
C18 C15 C17 113.7(3) . . ?
C16 C15 C17 111.5(3) . . ?
C18 C15 S2 105.7(3) . . ?
C16 C15 S2 106.9(2) . . ?
C17 C15 S2 109.0(2) . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C15 C17 H17A 109.5 . . ?
C15 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C15 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C15 C18 H18A 109.5 . . ?
C15 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C15 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C9 N1 C7 102.6(3) . . ?
C11 N2 C9 116.8(2) . . ?
C11 N2 C8 139.7(3) . . ?
C9 N2 C8 103.5(2) . . ?
C12 N3 S2 118.4(2) . . ?
C9 S1 C10 88.87(14) . . ?
O1 S2 N3 107.48(15) . . ?
O1 S2 C15 105.13(15) . . ?
N3 S2 C15 102.39(16) . . ?

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 0.2(5) . . . . ?
C1 C2 C3 C4 -1.7(5) . . . . ?
C2 C3 C4 C5 2.8(5) . . . . ?
C2 C3 C4 Cl1 -178.6(3) . . . . ?
C3 C4 C5 C6 -2.3(5) . . . . ?
Cl1 C4 C5 C6 179.1(2) . . . . ?
C4 C5 C6 C1 0.7(5) . . . . ?
C4 C5 C6 C7 180.0(3) . . . . ?
C2 C1 C6 C5 0.4(5) . . . . ?
C2 C1 C6 C7 -178.9(3) . . . . ?
C5 C6 C7 C8 163.3(3) . . . . ?
C1 C6 C7 C8 -17.5(5) . . . . ?
C5 C6 C7 N1 -15.8(4) . . . . ?
C1 C6 C7 N1 163.5(3) . . . . ?
N1 C7 C8 N2 1.2(3) . . . . ?
C6 C7 C8 N2 -177.9(3) . . . . ?
C12 C10 C11 N2 180.0(3) . . . . ?
S1 C10 C11 N2 -2.0(3) . . . . ?
C12 C10 C11 C14 -2.6(5) . . . . ?
S1 C10 C11 C14 175.4(3) . . . . ?
C11 C10 C12 N3 -151.1(3) . . . . ?
S1 C10 C12 N3 31.0(3) . . . . ?
C11 C10 C12 C13 85.1(4) . . . . ?
S1 C10 C12 C13 -92.9(3) . . . . ?
N3 C12 C13 F1 54.3(4) . . . . ?
C10 C12 C13 F1 178.1(3) . . . . ?
N3 C12 C13 F3 174.4(3) . . . . ?
C10 C12 C13 F3 -61.9(4) . . . . ?
N3 C12 C13 F2 -68.1(4) . . . . ?
C10 C12 C13 F2 55.7(4) . . . . ?
N2 C9 N1 C7 0.9(3) . . . . ?
S1 C9 N1 C7 -177.6(3) . . . . ?
C8 C7 N1 C9 -1.3(3) . . . . ?
C6 C7 N1 C9 177.9(3) . . . . ?
C10 C11 N2 C9 1.3(3) . . . . ?
C14 C11 N2 C9 -176.4(3) . . . . ?
C10 C11 N2 C8 -176.8(3) . . . . ?
C14 C11 N2 C8 5.5(5) . . . . ?
N1 C9 N2 C11 -179.0(3) . . . . ?
S1 C9 N2 C11 -0.1(3) . . . . ?
N1 C9 N2 C8 -0.2(3) . . . . ?
S1 C9 N2 C8 178.66(19) . . . . ?
C7 C8 N2 C11 177.7(3) . . . . ?
C7 C8 N2 C9 -0.6(3) . . . . ?
C13 C12 N3 S2 -105.0(3) . . . . ?
C10 C12 N3 S2 130.5(2) . . . . ?
N1 C9 S1 C10 177.8(3) . . . . ?
N2 C9 S1 C10 -0.9(2) . . . . ?
C11 C10 S1 C9 1.7(2) . . . . ?
C12 C10 S1 C9 179.8(2) . . . . ?
C12 N3 S2 O1 130.6(2) . . . . ?
C12 N3 S2 C15 -119.0(2) . . . . ?
C18 C15 S2 O1 -71.5(3) . . . . ?
C16 C15 S2 O1 171.8(3) . . . . ?
C17 C15 S2 O1 51.1(3) . . . . ?
C18 C15 S2 N3 176.3(2) . . . . ?
C16 C15 S2 N3 59.6(3) . . . . ?
C17 C15 S2 N3 -61.1(3) . . . . ?

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        26.00
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         0.232
_refine_diff_density_min         -0.250
_refine_diff_density_rms         0.062
_database_code_depnum_ccdc_archive 'CCDC 941569'