# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2014

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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
#  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 
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data_2013390_0m

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C25 H23 Br N3 O4 S2'
_chemical_formula_weight         573.5
_chemical_absolute_configuration RS

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           ?
_symmetry_space_group_name_H-M   P212121

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

_cell_length_a                   8.9006(5)
_cell_length_b                   16.8997(9)
_cell_length_c                   17.3802(10)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2614.3(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.457
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1124
_exptl_absorpt_coefficient_mu    1.768
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(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  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            45041
_diffrn_reflns_av_R_equivalents  0.0841
_diffrn_reflns_av_sigmaI/netI    0.0700
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         1.68
_diffrn_reflns_theta_max         27.61
_reflns_number_total             6063
_reflns_number_gt                3435
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_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   0.008(7)
_refine_ls_number_reflns         6063
_refine_ls_number_parameters     320
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1076
_refine_ls_R_factor_gt           0.0435
_refine_ls_wR_factor_ref         0.0724
_refine_ls_wR_factor_gt          0.0629
_refine_ls_goodness_of_fit_ref   1.152
_refine_ls_restrained_S_all      1.152
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Br1 Br 0.91031(4) 0.49399(3) 0.19923(3) 0.09369(17) Uani 1 1 d . . .
S1 S 0.28103(11) 0.57138(5) 0.43285(6) 0.0679(3) Uani 1 1 d . . .
S2 S 0.28141(12) 0.43733(6) 0.57766(5) 0.0753(3) Uani 1 1 d . . .
O1 O -0.0109(2) 0.36104(14) 0.39178(13) 0.0663(7) Uani 1 1 d . . .
O2 O 0.4088(3) 0.59469(15) 0.47606(17) 0.1018(9) Uani 1 1 d . . .
O3 O 0.2645(3) 0.59645(12) 0.35461(14) 0.0837(8) Uani 1 1 d . . .
N1 N 0.2747(3) 0.47279(12) 0.42537(14) 0.0498(6) Uani 1 1 d . . .
N2 N 0.2944(3) 0.34556(14) 0.45303(13) 0.0467(6) Uani 1 1 d . . .
N3 N 0.0821(3) 0.27643(14) 0.30041(16) 0.0520(6) Uani 1 1 d . . .
C7 C 0.4095(4) 0.16658(18) 0.2214(2) 0.0654(10) Uani 1 1 d . . .
H1 H 0.4365 0.1282 0.1856 0.079 Uiso 1 1 calc R . .
C8 C 0.5177(4) 0.19961(19) 0.2660(2) 0.0619(10) Uani 1 1 d . . .
H14 H 0.6162 0.1818 0.2621 0.074 Uiso 1 1 calc R . .
C9 C 0.4829(3) 0.25963(18) 0.31747(18) 0.0543(9) Uani 1 1 d . . .
H16 H 0.5572 0.2826 0.3477 0.065 Uiso 1 1 calc R . .
C10 C 0.3350(3) 0.28460(17) 0.32277(17) 0.0420(8) Uani 1 1 d . . .
C2 C 0.2604(3) 0.34673(16) 0.37100(16) 0.0402(7) Uani 1 1 d . . .
C3 C 0.2915(3) 0.43462(16) 0.34901(16) 0.0439(7) Uani 1 1 d . . .
H10 H 0.2124 0.4536 0.3144 0.053 Uiso 1 1 calc R . .
C18 C 0.1175(4) 0.59807(18) 0.48195(19) 0.0547(9) Uani 1 1 d . . .
C23 C 0.1258(5) 0.6448(2) 0.5454(2) 0.0784(12) Uani 1 1 d . . .
H5 H 0.2183 0.6567 0.5675 0.094 Uiso 1 1 calc R . .
C22 C -0.0048(6) 0.6743(2) 0.5766(2) 0.0884(13) Uani 1 1 d . . .
H4 H 0.0016 0.7072 0.6194 0.106 Uiso 1 1 calc R . .
C21 C -0.1426(5) 0.6573(2) 0.5476(2) 0.0740(12) Uani 1 1 d . . .
C24 C -0.2846(5) 0.6891(2) 0.5816(2) 0.1081(16) Uani 1 1 d . . .
H2 H -0.2966 0.7435 0.5669 0.162 Uiso 1 1 calc R . .
H3 H -0.2799 0.6853 0.6366 0.162 Uiso 1 1 calc R . .
H19 H -0.3685 0.6589 0.5630 0.162 Uiso 1 1 calc R . .
C1 C 0.2837(3) 0.41810(18) 0.48581(17) 0.0477(8) Uani 1 1 d . . .
C12 C 0.4444(3) 0.45062(16) 0.31317(17) 0.0397(7) Uani 1 1 d . . .
C13 C 0.4540(4) 0.46441(17) 0.23542(18) 0.0533(9) Uani 1 1 d . . .
H9 H 0.3673 0.4649 0.2056 0.064 Uiso 1 1 calc R . .
C14 C 0.5934(4) 0.47764(17) 0.2011(2) 0.0641(9) Uani 1 1 d . . .
H8 H 0.6003 0.4878 0.1487 0.077 Uiso 1 1 calc R . .
C15 C 0.7197(4) 0.47542(18) 0.2457(2) 0.0585(9) Uani 1 1 d . . .
C16 C 0.7124(4) 0.46040(17) 0.3227(2) 0.0585(9) Uani 1 1 d . . .
H7 H 0.7996 0.4579 0.3521 0.070 Uiso 1 1 calc R . .
C17 C 0.5731(4) 0.44900(17) 0.35659(19) 0.0520(8) Uani 1 1 d . . .
H6 H 0.5669 0.4402 0.4093 0.062 Uiso 1 1 calc R . .
C4 C 0.0929(4) 0.33029(18) 0.35726(19) 0.0470(8) Uani 1 1 d . . .
C11 C -0.0613(3) 0.2428(2) 0.2734(2) 0.0830(12) Uani 1 1 d . . .
H11 H -0.0758 0.1915 0.2960 0.124 Uiso 1 1 calc R . .
H13 H -0.0592 0.2380 0.2183 0.124 Uiso 1 1 calc R . .
H12 H -0.1424 0.2770 0.2882 0.124 Uiso 1 1 calc R . .
C5 C 0.2257(3) 0.24724(17) 0.27943(16) 0.0457(8) Uani 1 1 d . . .
C6 C 0.2607(4) 0.18839(19) 0.22752(17) 0.0606(9) Uani 1 1 d . . .
H15 H 0.1868 0.1643 0.1978 0.073 Uiso 1 1 calc R . .
C19 C -0.0209(4) 0.5797(2) 0.4513(2) 0.0774(12) Uani 1 1 d . . .
H18 H -0.0267 0.5475 0.4081 0.093 Uiso 1 1 calc R . .
C20 C -0.1502(4) 0.6084(2) 0.4838(2) 0.0803(12) Uani 1 1 d . . .
H17 H -0.2431 0.5950 0.4630 0.096 Uiso 1 1 calc R . .
O1S O 0.7432(3) 0.69162(15) -0.01514(15) 0.0834(8) Uani 1 1 d . . .
H1S H 0.6575 0.6929 -0.0324 0.125 Uiso 1 1 calc R . .
C1A C 0.7528(6) 0.6331(3) 0.0416(2) 0.1270(19) Uani 1 1 d . . .
H1A1 H 0.8313 0.6464 0.0773 0.191 Uiso 1 1 calc R . .
H1A2 H 0.7749 0.5831 0.0180 0.191 Uiso 1 1 calc R . .
H1A3 H 0.6589 0.6296 0.0686 0.191 Uiso 1 1 calc R . .


_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
Br1 C15 1.905(3) . ?
S1 O2 1.418(3) . ?
S1 O3 1.432(2) . ?
S1 N1 1.672(2) . ?
S1 C18 1.746(3) . ?
S2 C1 1.629(3) . ?
O1 C4 1.219(3) . ?
N1 C1 1.401(4) . ?
N1 C3 1.483(3) . ?
N2 C1 1.355(4) . ?
N2 C2 1.457(3) . ?
N3 C4 1.347(4) . ?
N3 C5 1.418(4) . ?
N3 C11 1.474(4) . ?
C7 C8 1.357(4) . ?
C7 C6 1.379(5) . ?
C7 H1 0.9300 . ?
C8 C9 1.387(4) . ?
C8 H14 0.9300 . ?
C9 C10 1.385(4) . ?
C9 H16 0.9300 . ?
C10 C5 1.383(4) . ?
C10 C2 1.499(4) . ?
C2 C4 1.535(4) . ?
C2 C3 1.559(4) . ?
C3 C12 1.520(4) . ?
C3 H10 0.9800 . ?
C18 C23 1.359(4) . ?
C18 C19 1.377(5) . ?
C23 C22 1.376(5) . ?
C23 H5 0.9300 . ?
C22 C21 1.357(5) . ?
C22 H4 0.9300 . ?
C21 C20 1.384(5) . ?
C21 C24 1.495(5) . ?
C24 H2 0.9600 . ?
C24 H3 0.9600 . ?
C24 H19 0.9600 . ?
C12 C17 1.372(4) . ?
C12 C13 1.374(4) . ?
C13 C14 1.395(4) . ?
C13 H9 0.9300 . ?
C14 C15 1.366(4) . ?
C14 H8 0.9300 . ?
C15 C16 1.364(4) . ?
C16 C17 1.385(4) . ?
C16 H7 0.9300 . ?
C17 H6 0.9300 . ?
C11 H11 0.9600 . ?
C11 H13 0.9600 . ?
C11 H12 0.9600 . ?
C5 C6 1.379(4) . ?
C6 H15 0.9300 . ?
C19 C20 1.371(5) . ?
C19 H18 0.9300 . ?
C20 H17 0.9300 . ?
O1S C1A 1.400(4) . ?
O1S H1S 0.8200 . ?
C1A H1A1 0.9600 . ?
C1A H1A2 0.9600 . ?
C1A H1A3 0.9600 . ?

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 120.20(18) . . ?
O2 S1 N1 110.18(16) . . ?
O3 S1 N1 102.56(13) . . ?
O2 S1 C18 109.73(17) . . ?
O3 S1 C18 107.59(18) . . ?
N1 S1 C18 105.49(14) . . ?
C1 N1 C3 112.2(2) . . ?
C1 N1 S1 126.7(2) . . ?
C3 N1 S1 119.96(19) . . ?
C1 N2 C2 112.6(2) . . ?
C4 N3 C5 111.0(2) . . ?
C4 N3 C11 123.8(3) . . ?
C5 N3 C11 124.4(3) . . ?
C8 C7 C6 121.8(3) . . ?
C8 C7 H1 119.1 . . ?
C6 C7 H1 119.1 . . ?
C7 C8 C9 120.8(3) . . ?
C7 C8 H14 119.6 . . ?
C9 C8 H14 119.6 . . ?
C10 C9 C8 118.5(3) . . ?
C10 C9 H16 120.7 . . ?
C8 C9 H16 120.7 . . ?
C5 C10 C9 119.6(3) . . ?
C5 C10 C2 108.2(2) . . ?
C9 C10 C2 132.2(3) . . ?
N2 C2 C10 116.5(2) . . ?
N2 C2 C4 110.5(2) . . ?
C10 C2 C4 102.5(2) . . ?
N2 C2 C3 102.5(2) . . ?
C10 C2 C3 116.9(2) . . ?
C4 C2 C3 107.9(2) . . ?
N1 C3 C12 112.3(2) . . ?
N1 C3 C2 100.2(2) . . ?
C12 C3 C2 115.4(2) . . ?
N1 C3 H10 109.5 . . ?
C12 C3 H10 109.5 . . ?
C2 C3 H10 109.5 . . ?
C23 C18 C19 119.5(3) . . ?
C23 C18 S1 120.1(3) . . ?
C19 C18 S1 119.9(3) . . ?
C18 C23 C22 119.0(4) . . ?
C18 C23 H5 120.5 . . ?
C22 C23 H5 120.5 . . ?
C21 C22 C23 122.7(4) . . ?
C21 C22 H4 118.7 . . ?
C23 C22 H4 118.7 . . ?
C22 C21 C20 118.0(4) . . ?
C22 C21 C24 122.7(4) . . ?
C20 C21 C24 119.3(4) . . ?
C21 C24 H2 109.5 . . ?
C21 C24 H3 109.5 . . ?
H2 C24 H3 109.5 . . ?
C21 C24 H19 109.5 . . ?
H2 C24 H19 109.5 . . ?
H3 C24 H19 109.5 . . ?
N2 C1 N1 106.6(2) . . ?
N2 C1 S2 126.4(2) . . ?
N1 C1 S2 127.0(2) . . ?
C17 C12 C13 119.5(3) . . ?
C17 C12 C3 121.2(3) . . ?
C13 C12 C3 119.3(3) . . ?
C12 C13 C14 120.2(3) . . ?
C12 C13 H9 119.9 . . ?
C14 C13 H9 119.9 . . ?
C15 C14 C13 119.1(3) . . ?
C15 C14 H8 120.5 . . ?
C13 C14 H8 120.5 . . ?
C16 C15 C14 121.5(3) . . ?
C16 C15 Br1 119.3(3) . . ?
C14 C15 Br1 119.2(3) . . ?
C15 C16 C17 119.1(3) . . ?
C15 C16 H7 120.5 . . ?
C17 C16 H7 120.5 . . ?
C12 C17 C16 120.7(3) . . ?
C12 C17 H6 119.6 . . ?
C16 C17 H6 119.6 . . ?
O1 C4 N3 126.5(3) . . ?
O1 C4 C2 125.7(3) . . ?
N3 C4 C2 107.8(3) . . ?
N3 C11 H11 109.5 . . ?
N3 C11 H13 109.5 . . ?
H11 C11 H13 109.5 . . ?
N3 C11 H12 109.5 . . ?
H11 C11 H12 109.5 . . ?
H13 C11 H12 109.5 . . ?
C6 C5 C10 121.8(3) . . ?
C6 C5 N3 128.5(3) . . ?
C10 C5 N3 109.6(3) . . ?
C5 C6 C7 117.4(3) . . ?
C5 C6 H15 121.3 . . ?
C7 C6 H15 121.3 . . ?
C20 C19 C18 120.8(3) . . ?
C20 C19 H18 119.6 . . ?
C18 C19 H18 119.6 . . ?
C19 C20 C21 120.0(4) . . ?
C19 C20 H17 120.0 . . ?
C21 C20 H17 120.0 . . ?
C1A O1S H1S 109.5 . . ?
O1S C1A H1A1 109.5 . . ?
O1S C1A H1A2 109.5 . . ?
H1A1 C1A H1A2 109.5 . . ?
O1S C1A H1A3 109.5 . . ?
H1A1 C1A H1A3 109.5 . . ?
H1A2 C1A H1A3 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
O2 S1 N1 C1 51.8(3) . . . . ?
O3 S1 N1 C1 -179.1(3) . . . . ?
C18 S1 N1 C1 -66.5(3) . . . . ?
O2 S1 N1 C3 -114.8(2) . . . . ?
O3 S1 N1 C3 14.3(3) . . . . ?
C18 S1 N1 C3 126.8(2) . . . . ?
C6 C7 C8 C9 -3.0(5) . . . . ?
C7 C8 C9 C10 0.6(5) . . . . ?
C8 C9 C10 C5 2.6(5) . . . . ?
C8 C9 C10 C2 -179.8(3) . . . . ?
C1 N2 C2 C10 151.9(3) . . . . ?
C1 N2 C2 C4 -91.7(3) . . . . ?
C1 N2 C2 C3 23.0(3) . . . . ?
C5 C10 C2 N2 128.8(3) . . . . ?
C9 C10 C2 N2 -49.0(4) . . . . ?
C5 C10 C2 C4 8.0(3) . . . . ?
C9 C10 C2 C4 -169.8(3) . . . . ?
C5 C10 C2 C3 -109.7(3) . . . . ?
C9 C10 C2 C3 72.6(4) . . . . ?
C1 N1 C3 C12 -105.5(3) . . . . ?
S1 N1 C3 C12 62.9(3) . . . . ?
C1 N1 C3 C2 17.5(3) . . . . ?
S1 N1 C3 C2 -174.10(19) . . . . ?
N2 C2 C3 N1 -22.7(3) . . . . ?
C10 C2 C3 N1 -151.3(2) . . . . ?
C4 C2 C3 N1 94.0(3) . . . . ?
N2 C2 C3 C12 98.1(3) . . . . ?
C10 C2 C3 C12 -30.5(4) . . . . ?
C4 C2 C3 C12 -145.2(3) . . . . ?
O2 S1 C18 C23 9.1(3) . . . . ?
O3 S1 C18 C23 -123.3(3) . . . . ?
N1 S1 C18 C23 127.7(3) . . . . ?
O2 S1 C18 C19 -178.7(3) . . . . ?
O3 S1 C18 C19 48.9(3) . . . . ?
N1 S1 C18 C19 -60.0(3) . . . . ?
C19 C18 C23 C22 -1.5(5) . . . . ?
S1 C18 C23 C22 170.8(3) . . . . ?
C18 C23 C22 C21 1.4(6) . . . . ?
C23 C22 C21 C20 -0.2(6) . . . . ?
C23 C22 C21 C24 179.8(4) . . . . ?
C2 N2 C1 N1 -12.5(3) . . . . ?
C2 N2 C1 S2 167.4(2) . . . . ?
C3 N1 C1 N2 -4.4(3) . . . . ?
S1 N1 C1 N2 -171.9(2) . . . . ?
C3 N1 C1 S2 175.7(2) . . . . ?
S1 N1 C1 S2 8.2(4) . . . . ?
N1 C3 C12 C17 41.2(4) . . . . ?
C2 C3 C12 C17 -72.8(3) . . . . ?
N1 C3 C12 C13 -141.0(3) . . . . ?
C2 C3 C12 C13 105.0(3) . . . . ?
C17 C12 C13 C14 -0.8(4) . . . . ?
C3 C12 C13 C14 -178.7(3) . . . . ?
C12 C13 C14 C15 1.0(4) . . . . ?
C13 C14 C15 C16 0.2(5) . . . . ?
C13 C14 C15 Br1 -179.7(2) . . . . ?
C14 C15 C16 C17 -1.5(5) . . . . ?
Br1 C15 C16 C17 178.3(2) . . . . ?
C13 C12 C17 C16 -0.6(4) . . . . ?
C3 C12 C17 C16 177.3(3) . . . . ?
C15 C16 C17 C12 1.7(4) . . . . ?
C5 N3 C4 O1 -173.6(3) . . . . ?
C11 N3 C4 O1 -3.2(5) . . . . ?
C5 N3 C4 C2 6.7(3) . . . . ?
C11 N3 C4 C2 177.0(3) . . . . ?
N2 C2 C4 O1 46.5(4) . . . . ?
C10 C2 C4 O1 171.3(3) . . . . ?
C3 C2 C4 O1 -64.8(4) . . . . ?
N2 C2 C4 N3 -133.7(2) . . . . ?
C10 C2 C4 N3 -8.9(3) . . . . ?
C3 C2 C4 N3 115.0(2) . . . . ?
C9 C10 C5 C6 -3.7(4) . . . . ?
C2 C10 C5 C6 178.2(3) . . . . ?
C9 C10 C5 N3 173.5(3) . . . . ?
C2 C10 C5 N3 -4.6(3) . . . . ?
C4 N3 C5 C6 175.5(3) . . . . ?
C11 N3 C5 C6 5.3(5) . . . . ?
C4 N3 C5 C10 -1.4(3) . . . . ?
C11 N3 C5 C10 -171.7(3) . . . . ?
C10 C5 C6 C7 1.4(5) . . . . ?
N3 C5 C6 C7 -175.3(3) . . . . ?
C8 C7 C6 C5 2.0(5) . . . . ?
C23 C18 C19 C20 0.4(6) . . . . ?
S1 C18 C19 C20 -171.9(3) . . . . ?
C18 C19 C20 C21 0.9(6) . . . . ?
C22 C21 C20 C19 -0.9(6) . . . . ?
C24 C21 C20 C19 179.0(4) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        27.61
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.261
_refine_diff_density_min         -0.247
_refine_diff_density_rms         0.044
_database_code_depnum_ccdc_archive 'CCDC 1013939'
