# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_exp_2475
_database_code_depnum_ccdc_archive 'CCDC 1051333'
_audit_update_record             
;
2015-02-26 deposited with the CCDC.
2015-11-24 downloaded from the CCDC.
;
_audit_creation_date             2014-10-24
_audit_creation_method           
;
  Olex2 1.1
  (compiled 2011.02.15 svn.r1672, GUI svn.r3494)
;
_chemical_name_common            ?
_chemical_name_systematic        
(R)-3-(4-chlorophenyl)-4,4,4-trifluoro-3-(nitromethyl)-1-(thiazol-2-yl)butan-1-one
_chemical_formula_moiety         'C14 H10 Cl F3 N2 O3 S'
_chemical_formula_sum            'C14 H10 Cl F3 N2 O3 S'
_chemical_formula_weight         378.75
_chemical_absolute_configuration ad
_chemical_melting_point          384-386
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'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 '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'

_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_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x+1/2, -y, z+1/2'
3 'x+1/2, -y+1/2, -z'
4 '-x, y+1/2, -z+1/2'

_cell_length_a                   10.2939(5)
_cell_length_b                   10.7278(3)
_cell_length_c                   14.0751(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     1554.33(12)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4268
_cell_measurement_temperature    103.3
_cell_measurement_theta_max      70.6890
_cell_measurement_theta_min      4.2936
_exptl_absorpt_coefficient_mu    3.919
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.62702
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.619
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       ?
_exptl_crystal_F_000             768
_exptl_crystal_size_max          0.55
_exptl_crystal_size_mid          0.50
_exptl_crystal_size_min          0.50
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0261
_diffrn_reflns_av_unetI/netI     0.0305
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            6648
_diffrn_reflns_theta_full        70.88
_diffrn_reflns_theta_max         70.88
_diffrn_reflns_theta_min         5.18
_diffrn_ambient_temperature      103.3
_diffrn_detector_area_resol_mean 16.0971
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -31.00    6.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       -3.5000  -45.0000  150.0000 37

#__ type_ start__ end____ width___ exp.time_
  2 omega  -31.00   19.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       36.8122  -77.0000   60.0000 50

#__ type_ start__ end____ width___ exp.time_
  3 omega  -11.00   48.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       36.8122  -92.0000  -68.0000 59

#__ type_ start__ end____ width___ exp.time_
  4 omega   19.00  100.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       36.8122   77.0000 -180.0000 81

#__ type_ start__ end____ width___ exp.time_
  5 omega   26.00   90.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       36.8122   37.0000  -30.0000 64

#__ type_ start__ end____ width___ exp.time_
  6 omega   43.00   76.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000  -30.0000 33

#__ type_ start__ end____ width___ exp.time_
  7 omega  102.00  127.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  111.0000 -120.0000 25

#__ type_ start__ end____ width___ exp.time_
  8 omega   72.00   98.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000  -90.0000 26

#__ type_ start__ end____ width___ exp.time_
  9 omega   46.00   90.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000  120.0000 44

#__ type_ start__ end____ width___ exp.time_
 10 omega   97.00  170.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   45.0000   60.0000 73

#__ type_ start__ end____ width___ exp.time_
 11 omega   57.00  125.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -77.0000 -180.0000 68

#__ type_ start__ end____ width___ exp.time_
 12 omega  112.00  159.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  111.0000    0.0000 47

#__ type_ start__ end____ width___ exp.time_
 13 omega  146.00  172.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  111.0000 -120.0000 26

#__ type_ start__ end____ width___ exp.time_
 14 omega   37.00  141.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -15.0000   60.0000 104

#__ type_ start__ end____ width___ exp.time_
 15 omega   -1.00   60.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       35.8220  -92.0000  111.0000 61

#__ type_ start__ end____ width___ exp.time_
 16 omega   21.00   48.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       35.8220  -77.0000 -120.0000 27

#__ type_ start__ end____ width___ exp.time_
 17 omega   43.00   69.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -31.0000 -101.0000 26

#__ type_ start__ end____ width___ exp.time_
 18 omega   87.00  123.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -77.0000   60.0000 36

#__ type_ start__ end____ width___ exp.time_
 19 omega  149.00  175.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   77.0000 -120.0000 26

#__ type_ start__ end____ width___ exp.time_
 20 omega   98.00  130.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   77.0000 -120.0000 32
;
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0354981000
_diffrn_orient_matrix_UB_12      -0.1290457000
_diffrn_orient_matrix_UB_13      -0.0404210000
_diffrn_orient_matrix_UB_21      0.1452297000
_diffrn_orient_matrix_UB_22      -0.0281777000
_diffrn_orient_matrix_UB_23      -0.0161229000
_diffrn_orient_matrix_UB_31      0.0089275000
_diffrn_orient_matrix_UB_32      -0.0563222000
_diffrn_orient_matrix_UB_33      0.1003011000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.5418
_diffrn_source                   'Enhance (Cu) X-ray Source'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                2903
_reflns_number_total             2943
_reflns_odcompleteness_completeness 99.88
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_molecular_graphics    
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material  
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    
'A short history of SHELX (Sheldrick, 2007)/Bruker'
_refine_diff_density_max         0.302
_refine_diff_density_min         -0.231
_refine_diff_density_rms         0.053
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.014(12)
_refine_ls_extinction_coef       0.0100(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.081
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     218
_refine_ls_number_reflns         2943
_refine_ls_number_restraints     12
_refine_ls_R_factor_all          0.0281
_refine_ls_R_factor_gt           0.0276
_refine_ls_restrained_S_all      1.086
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0427P)²+0.3242P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0705
_refine_ls_wR_factor_ref         0.0708
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl 0.19602(4) 0.56407(5) 0.83719(4) 0.02107(14) Uani 1 1 d . . .
S1 S -0.52524(6) 0.70605(5) 1.03146(3) 0.01958(14) Uani 1 1 d . . .
F1 F -0.28169(11) 0.50827(11) 0.53728(8) 0.0160(2) Uani 1 1 d . . .
F2 F -0.48245(11) 0.47657(10) 0.57544(7) 0.0128(2) Uani 1 1 d . . .
F3 F -0.33076(11) 0.37609(10) 0.64716(8) 0.0126(2) Uani 1 1 d . . .
O1 O -0.38386(13) 0.74757(13) 0.84744(10) 0.0139(3) Uani 1 1 d . . .
O3 O -0.52995(16) 0.71902(13) 0.50955(10) 0.0214(3) Uani 1 1 d . . .
C5 C -0.45363(15) 0.56307(16) 0.76387(12) 0.0057(3) Uani 1 1 d . . .
H5A H -0.5404 0.5709 0.7377 0.007 Uiso 1 1 calc R . .
H5B H -0.4424 0.4775 0.7845 0.007 Uiso 1 1 calc R . .
O2 O -0.60313(13) 0.75209(14) 0.65188(11) 0.0185(3) Uani 1 1 d . . .
C11 C -0.05550(17) 0.49646(17) 0.82952(13) 0.0101(3) Uani 1 1 d . . .
H11 H -0.0345 0.4379 0.8757 0.012 Uiso 1 1 calc R . .
N2 N -0.56209(15) 0.49648(16) 0.94734(11) 0.0111(3) Uani 1 1 d . . .
C12 C 0.03779(16) 0.57748(18) 0.79559(13) 0.0104(4) Uani 1 1 d . . .
C13 C 0.00740(18) 0.66739(19) 0.72844(14) 0.0132(4) Uani 1 1 d . . .
H13 H 0.0707 0.7223 0.7068 0.016 Uiso 1 1 calc R . .
N1 N -0.51524(16) 0.73010(14) 0.59555(12) 0.0114(3) Uani 1 1 d . . .
C1 C -0.6216(2) 0.4902(2) 1.03421(14) 0.0176(4) Uani 1 1 d . . .
H1 H -0.6654 0.4192 1.0545 0.021 Uiso 1 1 calc R . .
C9 C -0.21427(16) 0.59152(17) 0.72518(12) 0.0054(3) Uani 1 1 d U . .
C3 C -0.50826(17) 0.60617(17) 0.93651(12) 0.0077(3) Uani 1 1 d U . .
C6 C -0.35332(16) 0.59212(16) 0.68530(12) 0.0060(3) Uani 1 1 d . . .
C10 C -0.18066(17) 0.50337(17) 0.79400(12) 0.0085(3) Uani 1 1 d . . .
H10 H -0.2435 0.4484 0.8163 0.010 Uiso 1 1 calc R . .
C14 C -0.11866(17) 0.67444(17) 0.69398(13) 0.0097(4) Uani 1 1 d . . .
H14 H -0.1398 0.7352 0.6495 0.012 Uiso 1 1 calc R . .
C2 C -0.6125(2) 0.5936(2) 1.08850(14) 0.0218(5) Uani 1 1 d . . .
H2 H -0.6488 0.6023 1.1486 0.026 Uiso 1 1 calc R . .
C7 C -0.36121(17) 0.48721(18) 0.61093(12) 0.0086(4) Uani 1 1 d . . .
C8 C -0.37976(17) 0.71835(16) 0.63431(13) 0.0083(4) Uani 1 1 d . . .
H8A H -0.3645 0.7858 0.6788 0.010 Uiso 1 1 calc R . .
H8B H -0.3184 0.7277 0.5825 0.010 Uiso 1 1 calc R . .
C4 C -0.44107(16) 0.64886(17) 0.84926(13) 0.0071(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
Cl1 C12 1.7368(17) . ?
S1 C3 1.7218(17) . ?
S1 C2 1.705(2) . ?
F1 C7 1.340(2) . ?
F2 C7 1.349(2) . ?
F3 C7 1.334(2) . ?
O1 C4 1.212(2) . ?
O3 N1 1.226(2) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C5 C6 1.545(2) . ?
C5 C4 1.519(2) . ?
O2 N1 1.226(2) . ?
C11 H11 0.9300 . ?
C11 C12 1.380(3) . ?
C11 C10 1.384(2) . ?
N2 C1 1.369(3) . ?
N2 C3 1.310(3) . ?
C12 C13 1.386(3) . ?
C13 H13 0.9300 . ?
C13 C14 1.387(3) . ?
N1 C8 1.503(2) . ?
C1 H1 0.9300 . ?
C1 C2 1.350(3) . ?
C9 C6 1.537(2) . ?
C9 C10 1.397(3) . ?
C9 C14 1.398(2) . ?
C3 C4 1.482(2) . ?
C6 C7 1.539(2) . ?
C6 C8 1.557(2) . ?
C10 H10 0.9300 . ?
C14 H14 0.9300 . ?
C2 H2 0.9300 . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?

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 S1 C3 88.78(10) . . ?
H5A C5 H5B 107.8 . . ?
C6 C5 H5A 109.0 . . ?
C6 C5 H5B 109.0 . . ?
C4 C5 H5A 109.0 . . ?
C4 C5 H5B 109.0 . . ?
C4 C5 C6 112.78(14) . . ?
C12 C11 H11 120.4 . . ?
C12 C11 C10 119.27(17) . . ?
C10 C11 H11 120.4 . . ?
C3 N2 C1 109.72(17) . . ?
C11 C12 Cl1 118.92(15) . . ?
C11 C12 C13 121.13(16) . . ?
C13 C12 Cl1 119.94(14) . . ?
C12 C13 H13 120.4 . . ?
C12 C13 C14 119.17(17) . . ?
C14 C13 H13 120.4 . . ?
O3 N1 O2 124.48(18) . . ?
O3 N1 C8 117.72(17) . . ?
O2 N1 C8 117.79(15) . . ?
N2 C1 H1 122.1 . . ?
C2 C1 N2 115.72(19) . . ?
C2 C1 H1 122.1 . . ?
C10 C9 C6 119.11(15) . . ?
C10 C9 C14 118.31(16) . . ?
C14 C9 C6 122.57(16) . . ?
N2 C3 S1 115.20(13) . . ?
N2 C3 C4 124.86(16) . . ?
C4 C3 S1 119.88(13) . . ?
C5 C6 C8 112.87(14) . . ?
C9 C6 C5 111.10(14) . . ?
C9 C6 C7 107.12(13) . . ?
C9 C6 C8 109.56(14) . . ?
C7 C6 C5 107.70(14) . . ?
C7 C6 C8 108.26(14) . . ?
C11 C10 C9 121.15(16) . . ?
C11 C10 H10 119.4 . . ?
C9 C10 H10 119.4 . . ?
C13 C14 C9 120.94(17) . . ?
C13 C14 H14 119.5 . . ?
C9 C14 H14 119.5 . . ?
S1 C2 H2 124.7 . . ?
C1 C2 S1 110.56(15) . . ?
C1 C2 H2 124.7 . . ?
F1 C7 F2 107.04(14) . . ?
F1 C7 C6 111.75(14) . . ?
F2 C7 C6 111.25(14) . . ?
F3 C7 F1 107.63(15) . . ?
F3 C7 F2 106.46(15) . . ?
F3 C7 C6 112.40(14) . . ?
N1 C8 C6 113.75(14) . . ?
N1 C8 H8A 108.8 . . ?
N1 C8 H8B 108.8 . . ?
C6 C8 H8A 108.8 . . ?
C6 C8 H8B 108.8 . . ?
H8A C8 H8B 107.7 . . ?
O1 C4 C5 123.64(16) . . ?
O1 C4 C3 120.95(16) . . ?
C3 C4 C5 115.38(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
Cl1 C12 C13 C14 178.16(14) . . . . ?
S1 C3 C4 O1 9.1(2) . . . . ?
S1 C3 C4 C5 -168.93(12) . . . . ?
O3 N1 C8 C6 -104.67(19) . . . . ?
C5 C6 C7 F1 176.81(14) . . . . ?
C5 C6 C7 F2 57.23(18) . . . . ?
C5 C6 C7 F3 -62.05(18) . . . . ?
C5 C6 C8 N1 -53.64(19) . . . . ?
O2 N1 C8 C6 76.5(2) . . . . ?
C11 C12 C13 C14 -0.9(3) . . . . ?
N2 C1 C2 S1 -0.5(3) . . . . ?
N2 C3 C4 O1 -173.52(17) . . . . ?
N2 C3 C4 C5 8.5(2) . . . . ?
C12 C11 C10 C9 -0.6(3) . . . . ?
C12 C13 C14 C9 -0.8(3) . . . . ?
C1 N2 C3 S1 0.8(2) . . . . ?
C1 N2 C3 C4 -176.69(16) . . . . ?
C9 C6 C7 F1 -63.60(18) . . . . ?
C9 C6 C7 F2 176.82(14) . . . . ?
C9 C6 C7 F3 57.54(18) . . . . ?
C9 C6 C8 N1 -178.02(14) . . . . ?
C3 S1 C2 C1 0.74(17) . . . . ?
C3 N2 C1 C2 -0.2(3) . . . . ?
C6 C5 C4 O1 17.8(2) . . . . ?
C6 C5 C4 C3 -164.21(14) . . . . ?
C6 C9 C10 C11 177.71(16) . . . . ?
C6 C9 C14 C13 -176.99(16) . . . . ?
C10 C11 C12 Cl1 -177.50(13) . . . . ?
C10 C11 C12 C13 1.6(3) . . . . ?
C10 C9 C6 C5 38.0(2) . . . . ?
C10 C9 C6 C7 -79.40(19) . . . . ?
C10 C9 C6 C8 163.38(15) . . . . ?
C10 C9 C14 C13 1.7(3) . . . . ?
C14 C9 C6 C5 -143.30(17) . . . . ?
C14 C9 C6 C7 99.32(19) . . . . ?
C14 C9 C6 C8 -17.9(2) . . . . ?
C14 C9 C10 C11 -1.1(3) . . . . ?
C2 S1 C3 N2 -0.93(15) . . . . ?
C2 S1 C3 C4 176.71(15) . . . . ?
C7 C6 C8 N1 65.48(18) . . . . ?
C8 C6 C7 F1 54.47(18) . . . . ?
C8 C6 C7 F2 -65.12(18) . . . . ?
C8 C6 C7 F3 175.61(14) . . . . ?
C4 C5 C6 C9 54.06(19) . . . . ?
C4 C5 C6 C7 171.08(13) . . . . ?
C4 C5 C6 C8 -69.47(18) . . . . ?

_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Petroleum ether/dichloromethane'
