# Electronic Supplementary Material (ESI) for Chemical Science
# This journal is © The Royal Society of Chemistry 2013

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# 
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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_30419yu

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C26 H23 N O3 S'
_chemical_formula_sum            'C26 H23 N O3 S'
_chemical_formula_weight         429.51
_chemical_absolute_configuration ad

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'
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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21'
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_Int_Tables_number      4

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

_cell_length_a                   8.6436(3)
_cell_length_b                   12.2137(4)
_cell_length_c                   10.5880(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 100.721(2)
_cell_angle_gamma                90.00
_cell_volume                     1098.27(6)
_cell_formula_units_Z            2
_cell_measurement_temperature    93(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.299
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             452
_exptl_absorpt_coefficient_mu    1.531
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5795
_exptl_absorpt_correction_T_max  0.8620
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      93(2)
_diffrn_radiation_wavelength     1.54187
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            10421
_diffrn_reflns_av_R_equivalents  0.0753
_diffrn_reflns_av_sigmaI/netI    0.1016
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         4.25
_diffrn_reflns_theta_max         68.25
_reflns_number_total             3740
_reflns_number_gt                2726
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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^)+(0.1000P)^2^+0.0000P] 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(3)
_refine_ls_number_reflns         3740
_refine_ls_number_parameters     280
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0844
_refine_ls_R_factor_gt           0.0592
_refine_ls_wR_factor_ref         0.1877
_refine_ls_wR_factor_gt          0.1455
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_restrained_S_all      1.004
_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
S1 S 0.30664(14) 0.77822(10) 0.27378(12) 0.0416(3) Uani 1 1 d . . .
C9 C -0.0614(5) 0.7899(4) 0.3432(4) 0.0342(10) Uani 1 1 d . . .
O1 O 0.2777(4) 0.5362(3) 0.2108(3) 0.0421(9) Uani 1 1 d . . .
O2 O 0.2484(4) 0.8873(3) 0.2803(3) 0.0450(9) Uani 1 1 d . . .
C1 C -0.1077(6) 0.6355(4) 0.1867(4) 0.0335(11) Uani 1 1 d . . .
O3 O 0.4076(4) 0.7518(3) 0.1853(3) 0.0468(9) Uani 1 1 d . . .
C10 C -0.1022(7) 0.7926(5) 0.5590(5) 0.0516(14) Uani 1 1 d . . .
H1 H -0.0888 0.7607 0.6422 0.062 Uiso 1 1 calc R . .
C2 C -0.2706(6) 0.6182(4) 0.1655(5) 0.0406(12) Uani 1 1 d . . .
H2 H -0.3413 0.6767 0.1718 0.049 Uiso 1 1 calc R . .
C3 C -0.3254(7) 0.5133(4) 0.1350(4) 0.0417(12) Uani 1 1 d . . .
H3 H -0.4355 0.4999 0.1213 0.050 Uiso 1 1 calc R . .
C4 C -0.0194(6) 0.7407(4) 0.2225(4) 0.0326(11) Uani 1 1 d . . .
C11 C -0.1418(6) 0.8882(4) 0.3173(5) 0.0374(11) Uani 1 1 d . . .
C12 C -0.1516(6) 0.9260(4) 0.1789(5) 0.0390(12) Uani 1 1 d . . .
C20 C 0.4997(6) 0.6498(4) 0.4462(5) 0.0428(13) Uani 1 1 d . . .
H4 H 0.5188 0.6078 0.3751 0.051 Uiso 1 1 calc R . .
C21 C 0.4448(6) 0.7696(5) 0.6549(5) 0.0497(13) Uani 1 1 d . . .
H5 H 0.4268 0.8118 0.7261 0.060 Uiso 1 1 calc R . .
N1 N 0.1466(5) 0.7003(3) 0.2342(4) 0.0369(10) Uani 1 1 d . . .
C17 C -0.0660(7) 1.0330(4) 0.1761(5) 0.0452(14) Uani 1 1 d . . .
H23 H 0.0403 1.0356 0.2199 0.054 Uiso 1 1 calc R . .
C5 C -0.0637(7) 0.4432(4) 0.1470(5) 0.0416(13) Uani 1 1 d . . .
H6 H 0.0069 0.3843 0.1423 0.050 Uiso 1 1 calc R . .
C22 C 0.3968(6) 0.7380(4) 0.4273(5) 0.0386(12) Uani 1 1 d . . .
C13 C -0.0409(6) 0.7414(4) 0.4643(5) 0.0408(12) Uani 1 1 d . . .
H7 H 0.0144 0.6742 0.4808 0.049 Uiso 1 1 calc R . .
C6 C -0.2238(7) 0.4265(4) 0.1237(5) 0.0452(13) Uani 1 1 d . . .
H8 H -0.2653 0.3558 0.0999 0.054 Uiso 1 1 calc R . .
C23 C 0.3673(6) 0.7975(4) 0.5333(5) 0.0488(14) Uani 1 1 d . . .
H9 H 0.2945 0.8566 0.5216 0.059 Uiso 1 1 calc R . .
C24 C 0.5751(6) 0.6231(4) 0.5712(5) 0.0425(12) Uani 1 1 d . . .
H10 H 0.6464 0.5632 0.5841 0.051 Uiso 1 1 calc R . .
C14 C -0.1840(7) 0.8910(5) 0.5348(5) 0.0534(15) Uani 1 1 d . . .
H11 H -0.2272 0.9252 0.6010 0.064 Uiso 1 1 calc R . .
C15 C -0.2022(7) 0.9389(5) 0.4144(6) 0.0495(14) Uani 1 1 d . . .
H12 H -0.2563 1.0067 0.3984 0.059 Uiso 1 1 calc R . .
C7 C 0.1556(6) 0.5867(4) 0.2078(5) 0.0371(11) Uani 1 1 d . . .
C8 C -0.0078(6) 0.5489(4) 0.1778(5) 0.0375(12) Uani 1 1 d . . .
C25 C 0.5479(6) 0.6822(4) 0.6764(5) 0.0439(13) Uani 1 1 d . . .
C16 C -0.0634(6) 0.8329(4) 0.1209(5) 0.0374(12) Uani 1 1 d . . .
H13 H -0.1316 0.8029 0.0430 0.045 Uiso 1 1 calc R . .
H14 H 0.0332 0.8625 0.0958 0.045 Uiso 1 1 calc R . .
C18 C -0.3259(6) 0.9331(5) 0.1088(5) 0.0502(14) Uani 1 1 d . . .
H15 H -0.3766 0.8617 0.1125 0.075 Uiso 1 1 calc R . .
H16 H -0.3297 0.9538 0.0189 0.075 Uiso 1 1 calc R . .
H17 H -0.3813 0.9882 0.1509 0.075 Uiso 1 1 calc R . .
C19 C -0.1253(8) 1.1241(5) 0.1181(6) 0.0544(15) Uani 1 1 d . . .
H21 H -0.2312 1.1254 0.0730 0.065 Uiso 1 1 calc R . .
H22 H -0.0619 1.1879 0.1216 0.065 Uiso 1 1 calc R . .
C26 C 0.6349(6) 0.6563(5) 0.8099(5) 0.0531(15) Uani 1 1 d . . .
H18 H 0.6003 0.7063 0.8715 0.080 Uiso 1 1 calc R . .
H19 H 0.7483 0.6651 0.8134 0.080 Uiso 1 1 calc R . .
H20 H 0.6125 0.5807 0.8317 0.080 Uiso 1 1 calc R . .

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
S1 0.0294(7) 0.0449(7) 0.0486(7) 0.0052(6) 0.0026(5) -0.0016(6)
C9 0.025(2) 0.040(3) 0.036(2) -0.003(2) 0.0003(18) -0.004(2)
O1 0.033(2) 0.046(2) 0.047(2) 0.0015(16) 0.0058(16) 0.0068(17)
O2 0.036(2) 0.0332(17) 0.063(2) 0.0019(16) 0.0013(17) 0.0008(16)
C1 0.032(3) 0.038(3) 0.029(2) 0.004(2) 0.003(2) -0.005(2)
O3 0.033(2) 0.058(2) 0.050(2) 0.0077(18) 0.0112(16) 0.0026(17)
C10 0.052(4) 0.065(4) 0.038(3) 0.001(3) 0.009(2) -0.010(3)
C2 0.037(3) 0.042(3) 0.041(3) 0.002(2) 0.002(2) 0.000(2)
C3 0.035(3) 0.051(3) 0.036(3) 0.000(2) -0.002(2) -0.004(2)
C4 0.024(3) 0.039(2) 0.036(3) 0.001(2) 0.0065(19) 0.000(2)
C11 0.033(3) 0.041(3) 0.038(3) -0.002(2) 0.007(2) 0.000(2)
C12 0.026(3) 0.039(3) 0.050(3) 0.006(2) 0.000(2) 0.003(2)
C20 0.033(3) 0.042(3) 0.053(3) -0.004(2) 0.007(3) -0.002(2)
C21 0.045(3) 0.057(3) 0.045(3) -0.007(3) 0.005(2) 0.008(3)
N1 0.028(2) 0.037(2) 0.047(2) 0.0052(18) 0.0095(19) 0.0004(18)
C17 0.036(3) 0.046(3) 0.053(3) 0.002(3) 0.008(3) -0.001(3)
C5 0.053(4) 0.036(3) 0.036(3) 0.001(2) 0.007(2) -0.002(3)
C22 0.029(3) 0.042(3) 0.045(3) -0.004(2) 0.005(2) -0.006(2)
C13 0.032(3) 0.050(3) 0.037(3) 0.002(2) 0.001(2) -0.004(2)
C6 0.047(4) 0.045(3) 0.041(3) -0.008(2) 0.003(3) -0.009(3)
C23 0.037(3) 0.049(3) 0.057(3) -0.004(3) 0.000(2) 0.005(3)
C24 0.038(3) 0.041(3) 0.043(3) 0.001(2) -0.005(2) 0.005(2)
C14 0.050(4) 0.065(4) 0.048(3) -0.016(3) 0.016(3) -0.006(3)
C15 0.041(3) 0.048(3) 0.059(3) -0.009(3) 0.009(3) 0.003(3)
C7 0.033(3) 0.042(3) 0.035(3) 0.009(2) 0.002(2) 0.004(2)
C8 0.034(3) 0.043(3) 0.034(3) 0.000(2) 0.003(2) 0.009(2)
C25 0.031(3) 0.047(3) 0.050(3) 0.001(3) -0.001(2) -0.004(2)
C16 0.033(3) 0.039(2) 0.038(3) 0.001(2) 0.001(2) 0.002(2)
C18 0.037(4) 0.049(3) 0.062(4) 0.011(3) 0.002(3) 0.003(3)
C19 0.053(4) 0.046(3) 0.063(4) 0.005(3) 0.006(3) 0.001(3)
C26 0.037(3) 0.067(4) 0.052(3) 0.003(3) 0.001(3) -0.008(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
S1 O2 1.430(3) . ?
S1 O3 1.431(3) . ?
S1 N1 1.667(4) . ?
S1 C22 1.737(5) . ?
C9 C11 1.390(6) . ?
C9 C13 1.393(6) . ?
C9 C4 1.516(6) . ?
O1 C7 1.218(6) . ?
C1 C8 1.380(7) . ?
C1 C2 1.400(7) . ?
C1 C4 1.507(6) . ?
C10 C13 1.369(7) . ?
C10 C14 1.393(8) . ?
C10 H1 0.9500 . ?
C2 C3 1.383(7) . ?
C2 H2 0.9500 . ?
C3 C6 1.396(7) . ?
C3 H3 0.9500 . ?
C4 N1 1.500(6) . ?
C4 C16 1.555(7) . ?
C11 C15 1.383(6) . ?
C11 C12 1.523(7) . ?
C12 C17 1.505(7) . ?
C12 C18 1.553(7) . ?
C12 C16 1.558(7) . ?
C20 C22 1.387(7) . ?
C20 C24 1.401(7) . ?
C20 H4 0.9500 . ?
C21 C23 1.379(7) . ?
C21 C25 1.382(7) . ?
C21 H5 0.9500 . ?
N1 C7 1.421(6) . ?
C17 C19 1.327(7) . ?
C17 H23 0.9500 . ?
C5 C6 1.374(7) . ?
C5 C8 1.396(7) . ?
C5 H6 0.9500 . ?
C22 C23 1.401(7) . ?
C13 H7 0.9500 . ?
C6 H8 0.9500 . ?
C23 H9 0.9500 . ?
C24 C25 1.384(7) . ?
C24 H10 0.9500 . ?
C14 C15 1.385(7) . ?
C14 H11 0.9500 . ?
C15 H12 0.9500 . ?
C7 C8 1.464(7) . ?
C25 C26 1.506(7) . ?
C16 H13 0.9900 . ?
C16 H14 0.9900 . ?
C18 H15 0.9800 . ?
C18 H16 0.9800 . ?
C18 H17 0.9800 . ?
C19 H21 0.9500 . ?
C19 H22 0.9500 . ?
C26 H18 0.9800 . ?
C26 H19 0.9800 . ?
C26 H20 0.9800 . ?

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
O2 S1 O3 120.3(2) . . ?
O2 S1 N1 105.1(2) . . ?
O3 S1 N1 106.6(2) . . ?
O2 S1 C22 108.6(2) . . ?
O3 S1 C22 109.1(2) . . ?
N1 S1 C22 106.3(2) . . ?
C11 C9 C13 121.4(4) . . ?
C11 C9 C4 111.4(4) . . ?
C13 C9 C4 126.8(5) . . ?
C8 C1 C2 119.8(5) . . ?
C8 C1 C4 112.1(4) . . ?
C2 C1 C4 128.0(4) . . ?
C13 C10 C14 120.8(5) . . ?
C13 C10 H1 119.6 . . ?
C14 C10 H1 119.6 . . ?
C3 C2 C1 117.8(5) . . ?
C3 C2 H2 121.1 . . ?
C1 C2 H2 121.1 . . ?
C2 C3 C6 122.0(5) . . ?
C2 C3 H3 119.0 . . ?
C6 C3 H3 119.0 . . ?
N1 C4 C1 99.9(4) . . ?
N1 C4 C9 115.8(4) . . ?
C1 C4 C9 111.1(4) . . ?
N1 C4 C16 113.7(4) . . ?
C1 C4 C16 113.4(4) . . ?
C9 C4 C16 103.3(4) . . ?
C15 C11 C9 119.0(5) . . ?
C15 C11 C12 128.2(5) . . ?
C9 C11 C12 112.8(4) . . ?
C17 C12 C11 110.0(4) . . ?
C17 C12 C18 112.3(4) . . ?
C11 C12 C18 110.6(4) . . ?
C17 C12 C16 110.3(4) . . ?
C11 C12 C16 102.4(4) . . ?
C18 C12 C16 110.8(4) . . ?
C22 C20 C24 119.4(5) . . ?
C22 C20 H4 120.3 . . ?
C24 C20 H4 120.3 . . ?
C23 C21 C25 122.1(5) . . ?
C23 C21 H5 118.9 . . ?
C25 C21 H5 118.9 . . ?
C7 N1 C4 113.0(4) . . ?
C7 N1 S1 122.2(4) . . ?
C4 N1 S1 124.7(3) . . ?
C19 C17 C12 126.0(5) . . ?
C19 C17 H23 117.0 . . ?
C12 C17 H23 117.0 . . ?
C6 C5 C8 118.2(5) . . ?
C6 C5 H6 120.9 . . ?
C8 C5 H6 120.9 . . ?
C20 C22 C23 119.7(5) . . ?
C20 C22 S1 121.3(4) . . ?
C23 C22 S1 119.1(4) . . ?
C10 C13 C9 118.7(5) . . ?
C10 C13 H7 120.7 . . ?
C9 C13 H7 120.7 . . ?
C5 C6 C3 120.0(5) . . ?
C5 C6 H8 120.0 . . ?
C3 C6 H8 120.0 . . ?
C21 C23 C22 119.4(5) . . ?
C21 C23 H9 120.3 . . ?
C22 C23 H9 120.3 . . ?
C25 C24 C20 121.3(5) . . ?
C25 C24 H10 119.3 . . ?
C20 C24 H10 119.3 . . ?
C15 C14 C10 120.0(5) . . ?
C15 C14 H11 120.0 . . ?
C10 C14 H11 120.0 . . ?
C11 C15 C14 120.0(5) . . ?
C11 C15 H12 120.0 . . ?
C14 C15 H12 120.0 . . ?
O1 C7 N1 124.7(5) . . ?
O1 C7 C8 130.0(5) . . ?
N1 C7 C8 105.4(4) . . ?
C1 C8 C5 122.1(5) . . ?
C1 C8 C7 109.5(4) . . ?
C5 C8 C7 128.4(5) . . ?
C21 C25 C24 118.1(5) . . ?
C21 C25 C26 120.7(5) . . ?
C24 C25 C26 121.1(5) . . ?
C4 C16 C12 109.3(4) . . ?
C4 C16 H13 109.8 . . ?
C12 C16 H13 109.8 . . ?
C4 C16 H14 109.8 . . ?
C12 C16 H14 109.8 . . ?
H13 C16 H14 108.3 . . ?
C12 C18 H15 109.5 . . ?
C12 C18 H16 109.5 . . ?
H15 C18 H16 109.5 . . ?
C12 C18 H17 109.5 . . ?
H15 C18 H17 109.5 . . ?
H16 C18 H17 109.5 . . ?
C17 C19 H21 120.0 . . ?
C17 C19 H22 120.0 . . ?
H21 C19 H22 120.0 . . ?
C25 C26 H18 109.5 . . ?
C25 C26 H19 109.5 . . ?
H18 C26 H19 109.5 . . ?
C25 C26 H20 109.5 . . ?
H18 C26 H20 109.5 . . ?
H19 C26 H20 109.5 . . ?

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
C8 C1 C2 C3 -0.5(7) . . . . ?
C4 C1 C2 C3 -179.2(4) . . . . ?
C1 C2 C3 C6 -0.8(7) . . . . ?
C8 C1 C4 N1 -0.7(5) . . . . ?
C2 C1 C4 N1 178.1(4) . . . . ?
C8 C1 C4 C9 -123.5(4) . . . . ?
C2 C1 C4 C9 55.3(6) . . . . ?
C8 C1 C4 C16 120.7(4) . . . . ?
C2 C1 C4 C16 -60.5(6) . . . . ?
C11 C9 C4 N1 133.5(4) . . . . ?
C13 C9 C4 N1 -53.2(6) . . . . ?
C11 C9 C4 C1 -113.4(5) . . . . ?
C13 C9 C4 C1 59.9(6) . . . . ?
C11 C9 C4 C16 8.5(5) . . . . ?
C13 C9 C4 C16 -178.2(5) . . . . ?
C13 C9 C11 C15 0.2(7) . . . . ?
C4 C9 C11 C15 173.9(5) . . . . ?
C13 C9 C11 C12 -179.5(4) . . . . ?
C4 C9 C11 C12 -5.8(6) . . . . ?
C15 C11 C12 C17 63.4(7) . . . . ?
C9 C11 C12 C17 -116.9(5) . . . . ?
C15 C11 C12 C18 -61.2(7) . . . . ?
C9 C11 C12 C18 118.5(5) . . . . ?
C15 C11 C12 C16 -179.3(5) . . . . ?
C9 C11 C12 C16 0.4(5) . . . . ?
C1 C4 N1 C7 0.5(5) . . . . ?
C9 C4 N1 C7 119.9(4) . . . . ?
C16 C4 N1 C7 -120.6(4) . . . . ?
C1 C4 N1 S1 -179.6(3) . . . . ?
C9 C4 N1 S1 -60.2(5) . . . . ?
C16 C4 N1 S1 59.3(5) . . . . ?
O2 S1 N1 C7 174.6(4) . . . . ?
O3 S1 N1 C7 45.9(4) . . . . ?
C22 S1 N1 C7 -70.3(4) . . . . ?
O2 S1 N1 C4 -5.3(4) . . . . ?
O3 S1 N1 C4 -134.0(4) . . . . ?
C22 S1 N1 C4 109.7(4) . . . . ?
C11 C12 C17 C19 -125.9(6) . . . . ?
C18 C12 C17 C19 -2.2(8) . . . . ?
C16 C12 C17 C19 121.8(6) . . . . ?
C24 C20 C22 C23 -1.4(7) . . . . ?
C24 C20 C22 S1 177.2(4) . . . . ?
O2 S1 C22 C20 -162.4(4) . . . . ?
O3 S1 C22 C20 -29.6(5) . . . . ?
N1 S1 C22 C20 84.9(4) . . . . ?
O2 S1 C22 C23 16.1(5) . . . . ?
O3 S1 C22 C23 148.9(4) . . . . ?
N1 S1 C22 C23 -96.5(4) . . . . ?
C14 C10 C13 C9 0.3(8) . . . . ?
C11 C9 C13 C10 0.1(7) . . . . ?
C4 C9 C13 C10 -172.6(5) . . . . ?
C8 C5 C6 C3 -2.0(7) . . . . ?
C2 C3 C6 C5 2.0(7) . . . . ?
C25 C21 C23 C22 -2.0(8) . . . . ?
C20 C22 C23 C21 2.0(8) . . . . ?
S1 C22 C23 C21 -176.6(4) . . . . ?
C22 C20 C24 C25 0.7(8) . . . . ?
C13 C10 C14 C15 -0.9(8) . . . . ?
C9 C11 C15 C14 -0.8(8) . . . . ?
C12 C11 C15 C14 178.9(5) . . . . ?
C10 C14 C15 C11 1.2(8) . . . . ?
C4 N1 C7 O1 179.7(4) . . . . ?
S1 N1 C7 O1 -0.2(7) . . . . ?
C4 N1 C7 C8 -0.2(5) . . . . ?
S1 N1 C7 C8 179.9(3) . . . . ?
C2 C1 C8 C5 0.5(7) . . . . ?
C4 C1 C8 C5 179.4(4) . . . . ?
C2 C1 C8 C7 -178.3(4) . . . . ?
C4 C1 C8 C7 0.7(6) . . . . ?
C6 C5 C8 C1 0.8(7) . . . . ?
C6 C5 C8 C7 179.2(5) . . . . ?
O1 C7 C8 C1 179.9(5) . . . . ?
N1 C7 C8 C1 -0.3(5) . . . . ?
O1 C7 C8 C5 1.2(9) . . . . ?
N1 C7 C8 C5 -178.9(5) . . . . ?
C23 C21 C25 C24 1.3(8) . . . . ?
C23 C21 C25 C26 177.9(5) . . . . ?
C20 C24 C25 C21 -0.6(8) . . . . ?
C20 C24 C25 C26 -177.2(5) . . . . ?
N1 C4 C16 C12 -134.5(4) . . . . ?
C1 C4 C16 C12 112.3(4) . . . . ?
C9 C4 C16 C12 -8.1(5) . . . . ?
C17 C12 C16 C4 122.1(5) . . . . ?
C11 C12 C16 C4 5.0(5) . . . . ?
C18 C12 C16 C4 -113.0(5) . . . . ?

_diffrn_measured_fraction_theta_max 0.984
_diffrn_reflns_theta_full        68.25
_diffrn_measured_fraction_theta_full 0.984
_refine_diff_density_max         0.390
_refine_diff_density_min         -0.416
_refine_diff_density_rms         0.060


#-------------------------------------------------------------
#------------------------------------------------------------


_database_code_depnum_ccdc_archive 'CCDC 943078'