# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2012


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#                                CCDC 
# 
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# 
#  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. 
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#  fide research purposes only. It may contain copyright material 
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data_111213a
_database_code_depnum_ccdc_archive 'CCDC 870991'
#TrackingRef '111213A.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C24 H18 Br N O2 S'
_chemical_formula_weight         464.36

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'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           MONOCLINIC
_symmetry_space_group_name_H-M   P2(1)/c

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

_cell_length_a                   5.141(3)
_cell_length_b                   14.936(9)
_cell_length_c                   31.333(18)
_cell_angle_alpha                90.00
_cell_angle_beta                 91.688(7)
_cell_angle_gamma                90.00
_cell_volume                     2405(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    294(2)
_cell_measurement_reflns_used    3841
_cell_measurement_theta_min      3.0
_cell_measurement_theta_max      27.5

_exptl_crystal_description       NEEDLE
_exptl_crystal_colour            COLORLESS
_exptl_crystal_size_max          0.51
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.07
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.283
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             944
_exptl_absorpt_coefficient_mu    1.814
_exptl_absorpt_correction_type   MULTI-SCAN
_exptl_absorpt_correction_T_min  0.4581
_exptl_absorpt_correction_T_max  0.8835
_exptl_absorpt_process_details   'REQAB Spherical 4,3'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      294(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'RIGAKU MERCURY375R'
_diffrn_measurement_method       'profile data from \w-scans'
_diffrn_detector_area_resol_mean 13.6612
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            24593
_diffrn_reflns_av_R_equivalents  0.0715
_diffrn_reflns_av_sigmaI/netI    0.0469
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -40
_diffrn_reflns_limit_l_max       40
_diffrn_reflns_theta_min         3.02
_diffrn_reflns_theta_max         27.53
_reflns_number_total             5525
_reflns_number_gt                3006
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       CRYSTALCLEAR
_computing_cell_refinement       CRYSTALCLEAR
_computing_data_reduction        CRYSTALCLEAR
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker 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^)+(0.1564P)^2^+0.0589P] 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_number_reflns         5525
_refine_ls_number_parameters     263
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1339
_refine_ls_R_factor_gt           0.0814
_refine_ls_wR_factor_ref         0.2795
_refine_ls_wR_factor_gt          0.2355
_refine_ls_goodness_of_fit_ref   1.067
_refine_ls_restrained_S_all      1.067
_refine_ls_shift/su_max          0.001
_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
C1 C -0.6266(12) 0.1167(4) 0.53188(19) 0.0934(15) Uani 1 1 d . . .
C2 C -0.4343(15) 0.1725(5) 0.54441(19) 0.116(2) Uani 1 1 d . . .
H2 H -0.3850 0.1767 0.5731 0.140 Uiso 1 1 calc R . .
C3 C -0.3091(14) 0.2241(5) 0.5143(2) 0.125(2) Uani 1 1 d . . .
H3 H -0.1773 0.2633 0.5230 0.150 Uiso 1 1 calc R . .
C4 C -0.3793(11) 0.2174(4) 0.47175(17) 0.0895(14) Uani 1 1 d . . .
C5 C -0.5812(13) 0.1584(5) 0.46020(19) 0.1095(19) Uani 1 1 d . . .
H5 H -0.6302 0.1516 0.4316 0.131 Uiso 1 1 calc R . .
C6 C -0.7061(15) 0.1111(5) 0.4906(2) 0.119(2) Uani 1 1 d . . .
H6 H -0.8467 0.0748 0.4828 0.143 Uiso 1 1 calc R . .
C7 C -0.2419(12) 0.2675(4) 0.44007(19) 0.0976(16) Uani 1 1 d . . .
C8 C -0.1224(13) 0.3108(4) 0.41561(18) 0.0951(15) Uani 1 1 d . . .
C9 C 0.0134(11) 0.3642(4) 0.38711(18) 0.0887(14) Uani 1 1 d . . .
C10 C 0.1276(10) 0.4120(4) 0.36396(17) 0.0801(12) Uani 1 1 d . . .
C11 C 0.2617(8) 0.4741(3) 0.33536(15) 0.0672(10) Uani 1 1 d . . .
H11 H 0.4489 0.4662 0.3409 0.081 Uiso 1 1 calc R . .
C12 C 0.2014(9) 0.5715(3) 0.34319(15) 0.0733(11) Uani 1 1 d . . .
C13 C 0.0060(12) 0.5985(4) 0.3699(2) 0.1016(16) Uani 1 1 d . . .
H13 H -0.0893 0.5566 0.3849 0.122 Uiso 1 1 calc R . .
C14 C -0.0449(16) 0.6901(5) 0.3740(3) 0.123(2) Uani 1 1 d . . .
H14 H -0.1801 0.7085 0.3910 0.148 Uiso 1 1 calc R . .
C15 C 0.0987(17) 0.7530(4) 0.3537(2) 0.113(2) Uani 1 1 d . . .
H15 H 0.0638 0.8136 0.3571 0.136 Uiso 1 1 calc R . .
C16 C 0.2918(16) 0.7256(4) 0.3288(2) 0.112(2) Uani 1 1 d . . .
H16 H 0.3926 0.7678 0.3150 0.135 Uiso 1 1 calc R . .
C17 C 0.3411(12) 0.6369(4) 0.32350(19) 0.0963(16) Uani 1 1 d . . .
H17 H 0.4748 0.6201 0.3058 0.116 Uiso 1 1 calc R . .
C18 C 0.3569(7) 0.2765(3) 0.28306(13) 0.0637(10) Uani 1 1 d . . .
C19 C 0.5159(9) 0.2426(3) 0.31554(17) 0.0812(13) Uani 1 1 d . . .
H19 H 0.6535 0.2764 0.3267 0.097 Uiso 1 1 calc R . .
C20 C 0.4684(10) 0.1578(4) 0.33118(17) 0.0874(14) Uani 1 1 d . . .
H20 H 0.5746 0.1360 0.3534 0.105 Uiso 1 1 calc R . .
C21 C 0.2694(10) 0.1040(3) 0.31522(15) 0.0779(12) Uani 1 1 d . . .
C22 C 0.1165(10) 0.1393(3) 0.2823(2) 0.0889(15) Uani 1 1 d . . .
H22 H -0.0185 0.1048 0.2706 0.107 Uiso 1 1 calc R . .
C23 C 0.1579(9) 0.2236(4) 0.26616(17) 0.0820(13) Uani 1 1 d . . .
H23 H 0.0519 0.2452 0.2439 0.098 Uiso 1 1 calc R . .
C24 C 0.2190(14) 0.0129(4) 0.3326(2) 0.1070(18) Uani 1 1 d . . .
H24A H 0.0510 -0.0074 0.3225 0.160 Uiso 1 1 calc R . .
H24B H 0.2232 0.0152 0.3632 0.160 Uiso 1 1 calc R . .
H24C H 0.3503 -0.0277 0.3232 0.160 Uiso 1 1 calc R . .
N1 N 0.2106(6) 0.4528(2) 0.29012(12) 0.0662(9) Uani 1 1 d D . .
H1A H 0.0409 0.4514 0.2836 0.099 Uiso 1 1 d RD . .
O1 O 0.3035(6) 0.3893(2) 0.22052(10) 0.0835(9) Uani 1 1 d . . .
O2 O 0.6603(5) 0.4123(2) 0.27467(12) 0.0881(10) Uani 1 1 d . . .
S1 S 0.39771(17) 0.38594(8) 0.26386(4) 0.0676(4) Uani 1 1 d . . .
Br1 Br -0.79786(17) 0.04960(6) 0.57434(2) 0.1368(5) 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
C1 0.108(4) 0.088(4) 0.085(4) 0.012(3) 0.021(3) 0.004(3)
C2 0.138(5) 0.144(6) 0.067(3) 0.015(3) 0.000(3) -0.013(5)
C3 0.144(5) 0.148(6) 0.082(4) 0.015(4) -0.011(4) -0.054(5)
C4 0.104(4) 0.088(3) 0.077(3) 0.011(3) 0.013(3) 0.003(3)
C5 0.125(5) 0.131(5) 0.073(3) 0.001(3) 0.008(3) -0.027(4)
C6 0.137(5) 0.134(6) 0.088(4) -0.006(4) 0.018(4) -0.037(4)
C7 0.118(4) 0.090(4) 0.085(3) 0.023(3) 0.004(3) -0.012(3)
C8 0.118(4) 0.087(3) 0.080(3) 0.007(3) 0.004(3) -0.009(3)
C9 0.106(4) 0.081(3) 0.079(3) 0.006(3) 0.004(3) -0.007(3)
C10 0.086(3) 0.077(3) 0.078(3) 0.003(2) 0.003(2) -0.001(3)
C11 0.058(2) 0.071(3) 0.072(3) 0.000(2) -0.0070(19) -0.0060(19)
C12 0.074(3) 0.075(3) 0.070(3) -0.002(2) -0.010(2) -0.012(2)
C13 0.105(4) 0.092(4) 0.109(4) -0.009(3) 0.016(3) -0.012(3)
C14 0.146(6) 0.100(5) 0.124(5) -0.028(4) 0.008(4) 0.019(4)
C15 0.169(6) 0.068(3) 0.099(4) -0.003(3) -0.038(5) -0.005(4)
C16 0.167(6) 0.071(4) 0.098(4) 0.002(3) -0.001(4) -0.031(4)
C17 0.114(4) 0.090(4) 0.086(3) 0.002(3) 0.006(3) -0.023(3)
C18 0.0513(18) 0.068(2) 0.072(3) -0.0083(19) 0.0070(18) -0.0014(18)
C19 0.072(2) 0.085(3) 0.086(3) 0.003(2) -0.008(2) -0.008(2)
C20 0.092(3) 0.090(3) 0.080(3) 0.008(3) -0.005(3) 0.003(3)
C21 0.089(3) 0.070(3) 0.075(3) -0.004(2) 0.027(3) -0.001(2)
C22 0.087(3) 0.073(3) 0.107(4) -0.013(3) -0.001(3) -0.016(3)
C23 0.076(3) 0.081(3) 0.088(3) -0.005(2) -0.012(2) -0.002(2)
C24 0.134(5) 0.080(3) 0.109(4) 0.004(3) 0.044(4) -0.002(3)
N1 0.0486(15) 0.073(2) 0.077(2) 0.0001(17) 0.0029(15) -0.0025(15)
O1 0.0830(19) 0.096(2) 0.073(2) 0.0075(16) 0.0125(16) 0.0005(17)
O2 0.0458(14) 0.094(2) 0.125(3) 0.015(2) 0.0104(16) -0.0118(14)
S1 0.0474(5) 0.0765(7) 0.0795(7) 0.0043(5) 0.0116(5) -0.0034(5)
Br1 0.1627(8) 0.1388(7) 0.1116(6) 0.0349(4) 0.0491(5) -0.0018(5)

_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 C2 1.343(9) . ?
C1 C6 1.348(9) . ?
C1 Br1 1.902(6) . ?
C2 C3 1.390(9) . ?
C2 H2 0.9300 . ?
C3 C4 1.375(8) . ?
C3 H3 0.9300 . ?
C4 C5 1.401(9) . ?
C4 C7 1.443(8) . ?
C5 C6 1.362(9) . ?
C5 H5 0.9300 . ?
C6 H6 0.9300 . ?
C7 C8 1.188(8) . ?
C8 C9 1.399(8) . ?
C9 C10 1.186(7) . ?
C10 C11 1.474(7) . ?
C11 N1 1.469(6) . ?
C11 C12 1.509(6) . ?
C11 H11 0.9800 . ?
C12 C17 1.371(7) . ?
C12 C13 1.387(8) . ?
C13 C14 1.399(9) . ?
C13 H13 0.9300 . ?
C14 C15 1.364(11) . ?
C14 H14 0.9300 . ?
C15 C16 1.345(10) . ?
C15 H15 0.9300 . ?
C16 C17 1.359(9) . ?
C16 H16 0.9300 . ?
C17 H17 0.9300 . ?
C18 C19 1.383(6) . ?
C18 C23 1.386(6) . ?
C18 S1 1.756(5) . ?
C19 C20 1.382(7) . ?
C19 H19 0.9300 . ?
C20 C21 1.383(7) . ?
C20 H20 0.9300 . ?
C21 C22 1.383(7) . ?
C21 C24 1.491(8) . ?
C22 C23 1.376(7) . ?
C22 H22 0.9300 . ?
C23 H23 0.9300 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
N1 S1 1.627(4) . ?
N1 H1A 0.8900 . ?
O1 S1 1.429(4) . ?
O2 S1 1.437(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
C2 C1 C6 121.3(6) . . ?
C2 C1 Br1 118.3(5) . . ?
C6 C1 Br1 120.3(5) . . ?
C1 C2 C3 119.8(6) . . ?
C1 C2 H2 120.1 . . ?
C3 C2 H2 120.1 . . ?
C4 C3 C2 120.3(6) . . ?
C4 C3 H3 119.9 . . ?
C2 C3 H3 119.9 . . ?
C3 C4 C5 117.9(5) . . ?
C3 C4 C7 120.7(6) . . ?
C5 C4 C7 121.4(5) . . ?
C6 C5 C4 120.5(6) . . ?
C6 C5 H5 119.8 . . ?
C4 C5 H5 119.8 . . ?
C1 C6 C5 120.2(6) . . ?
C1 C6 H6 119.9 . . ?
C5 C6 H6 119.9 . . ?
C8 C7 C4 176.7(7) . . ?
C7 C8 C9 178.2(7) . . ?
C10 C9 C8 177.6(6) . . ?
C9 C10 C11 177.8(6) . . ?
N1 C11 C10 112.1(3) . . ?
N1 C11 C12 109.5(3) . . ?
C10 C11 C12 113.9(4) . . ?
N1 C11 H11 107.0 . . ?
C10 C11 H11 107.0 . . ?
C12 C11 H11 107.0 . . ?
C17 C12 C13 117.5(5) . . ?
C17 C12 C11 120.1(5) . . ?
C13 C12 C11 122.3(5) . . ?
C12 C13 C14 118.8(6) . . ?
C12 C13 H13 120.6 . . ?
C14 C13 H13 120.6 . . ?
C15 C14 C13 121.7(7) . . ?
C15 C14 H14 119.2 . . ?
C13 C14 H14 119.2 . . ?
C16 C15 C14 118.7(6) . . ?
C16 C15 H15 120.6 . . ?
C14 C15 H15 120.6 . . ?
C15 C16 C17 120.7(6) . . ?
C15 C16 H16 119.7 . . ?
C17 C16 H16 119.7 . . ?
C16 C17 C12 122.6(6) . . ?
C16 C17 H17 118.7 . . ?
C12 C17 H17 118.7 . . ?
C19 C18 C23 119.1(4) . . ?
C19 C18 S1 121.3(3) . . ?
C23 C18 S1 119.6(3) . . ?
C20 C19 C18 119.4(4) . . ?
C20 C19 H19 120.3 . . ?
C18 C19 H19 120.3 . . ?
C19 C20 C21 122.7(5) . . ?
C19 C20 H20 118.6 . . ?
C21 C20 H20 118.6 . . ?
C20 C21 C22 116.6(5) . . ?
C20 C21 C24 122.2(5) . . ?
C22 C21 C24 121.2(5) . . ?
C23 C22 C21 122.1(4) . . ?
C23 C22 H22 118.9 . . ?
C21 C22 H22 118.9 . . ?
C22 C23 C18 120.2(5) . . ?
C22 C23 H23 119.9 . . ?
C18 C23 H23 119.9 . . ?
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 . . ?
C11 N1 S1 122.0(3) . . ?
C11 N1 H1A 111.8 . . ?
S1 N1 H1A 117.4 . . ?
O1 S1 O2 120.3(2) . . ?
O1 S1 N1 105.69(19) . . ?
O2 S1 N1 106.1(2) . . ?
O1 S1 C18 108.5(2) . . ?
O2 S1 C18 107.1(2) . . ?
N1 S1 C18 108.63(19) . . ?

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 -1.7(11) . . . . ?
Br1 C1 C2 C3 -178.5(6) . . . . ?
C1 C2 C3 C4 -0.8(12) . . . . ?
C2 C3 C4 C5 0.9(11) . . . . ?
C2 C3 C4 C7 -177.0(7) . . . . ?
C3 C4 C5 C6 1.4(11) . . . . ?
C7 C4 C5 C6 179.2(7) . . . . ?
C2 C1 C6 C5 4.0(11) . . . . ?
Br1 C1 C6 C5 -179.2(6) . . . . ?
C4 C5 C6 C1 -3.8(12) . . . . ?
C3 C4 C7 C8 -8(12) . . . . ?
C5 C4 C7 C8 174(12) . . . . ?
C4 C7 C8 C9 -75(26) . . . . ?
C7 C8 C9 C10 37(31) . . . . ?
C8 C9 C10 C11 -48(25) . . . . ?
C9 C10 C11 N1 -100(14) . . . . ?
C9 C10 C11 C12 26(14) . . . . ?
N1 C11 C12 C17 -63.3(5) . . . . ?
C10 C11 C12 C17 170.2(4) . . . . ?
N1 C11 C12 C13 116.5(5) . . . . ?
C10 C11 C12 C13 -10.0(6) . . . . ?
C17 C12 C13 C14 2.6(8) . . . . ?
C11 C12 C13 C14 -177.3(5) . . . . ?
C12 C13 C14 C15 -2.5(10) . . . . ?
C13 C14 C15 C16 0.8(10) . . . . ?
C14 C15 C16 C17 0.7(10) . . . . ?
C15 C16 C17 C12 -0.6(10) . . . . ?
C13 C12 C17 C16 -1.1(8) . . . . ?
C11 C12 C17 C16 178.7(5) . . . . ?
C23 C18 C19 C20 -1.8(7) . . . . ?
S1 C18 C19 C20 176.7(4) . . . . ?
C18 C19 C20 C21 1.1(8) . . . . ?
C19 C20 C21 C22 0.0(8) . . . . ?
C19 C20 C21 C24 -179.6(5) . . . . ?
C20 C21 C22 C23 -0.4(8) . . . . ?
C24 C21 C22 C23 179.2(5) . . . . ?
C21 C22 C23 C18 -0.3(8) . . . . ?
C19 C18 C23 C22 1.4(7) . . . . ?
S1 C18 C23 C22 -177.1(4) . . . . ?
C10 C11 N1 S1 -91.1(4) . . . . ?
C12 C11 N1 S1 141.4(3) . . . . ?
C11 N1 S1 O1 -174.0(3) . . . . ?
C11 N1 S1 O2 -45.2(4) . . . . ?
C11 N1 S1 C18 69.7(3) . . . . ?
C19 C18 S1 O1 153.3(4) . . . . ?
C23 C18 S1 O1 -28.3(4) . . . . ?
C19 C18 S1 O2 22.0(4) . . . . ?
C23 C18 S1 O2 -159.6(4) . . . . ?
C19 C18 S1 N1 -92.3(4) . . . . ?
C23 C18 S1 N1 86.1(4) . . . . ?

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        27.53
_diffrn_measured_fraction_theta_full 0.996
_refine_diff_density_max         0.790
_refine_diff_density_min         -0.363
_refine_diff_density_rms         0.101