# 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_lzou

_audit_creation_method           SHELXL-97
_chemical_absolute_configuration unk
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C23 H22 Br N O5 S'
_chemical_formula_sum            'C23 H22 Br N O5 S'
_chemical_formula_weight         504.39

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           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                   7.7952(16)
_cell_length_b                   13.733(3)
_cell_length_c                   21.171(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2266.4(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    291(2)
_cell_measurement_reflns_used    16634
_cell_measurement_theta_min      3.01
_cell_measurement_theta_max      27.45

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.31
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.478
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1032
_exptl_absorpt_coefficient_mu    1.940
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.4776
_exptl_absorpt_correction_T_max  0.5837
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      291(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 RAXIS-RAPID'
_diffrn_measurement_method       '\w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            21522
_diffrn_reflns_av_R_equivalents  0.0416
_diffrn_reflns_av_sigmaI/netI    0.0508
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         3.00
_diffrn_reflns_theta_max         27.47
_reflns_number_total             5156
_reflns_number_gt                4218
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'RAPID-AUTO (Rigaku Corporation, 1998)'
_computing_cell_refinement       RAPID-AUTO
_computing_data_reduction        
'CrystalStructure (Rigaku/MSC and Rigaku Corporation, 2002)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  SHELXL-97

_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^)+(0.0475P)^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   0.008(7)
_refine_ls_number_reflns         5156
_refine_ls_number_parameters     282
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0475
_refine_ls_R_factor_gt           0.0357
_refine_ls_wR_factor_ref         0.0922
_refine_ls_wR_factor_gt          0.0870
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_restrained_S_all      1.039
_refine_ls_shift/su_max          0.005
_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 1.07342(4) 0.53558(3) 0.016724(17) 0.06592(13) Uani 1 1 d . . .
C1 C 1.2009(6) 0.5283(4) 0.3614(2) 0.0981(14) Uani 1 1 d . . .
H1A H 1.2447 0.5835 0.3841 0.147 Uiso 1 1 calc R . .
H1B H 1.2922 0.4983 0.3380 0.147 Uiso 1 1 calc R . .
H1C H 1.1540 0.4821 0.3907 0.147 Uiso 1 1 calc R . .
C2 C 1.0621(5) 0.5613(2) 0.31631(16) 0.0609(8) Uani 1 1 d . . .
C3 C 1.1044(4) 0.6018(3) 0.25751(16) 0.0595(8) Uani 1 1 d . . .
H3 H 1.2192 0.6084 0.2463 0.071 Uiso 1 1 calc R . .
C4 C 0.9794(4) 0.6317(2) 0.21631(13) 0.0478(7) Uani 1 1 d . . .
H4 H 1.0096 0.6572 0.1772 0.057 Uiso 1 1 calc R . .
C5 C 0.8082(4) 0.62405(19) 0.23299(12) 0.0408(6) Uani 1 1 d . . .
C6 C 0.7638(4) 0.5853(2) 0.29165(12) 0.0518(7) Uani 1 1 d . . .
H6 H 0.6492 0.5805 0.3035 0.062 Uiso 1 1 calc R . .
C7 C 0.8913(5) 0.5540(3) 0.33194(14) 0.0634(9) Uani 1 1 d . . .
H7 H 0.8611 0.5274 0.3708 0.076 Uiso 1 1 calc R . .
C8 C 0.5139(4) 0.4848(2) 0.17079(12) 0.0450(6) Uani 1 1 d . . .
H8A H 0.3970 0.5005 0.1827 0.054 Uiso 1 1 calc R . .
H8B H 0.5782 0.4671 0.2083 0.054 Uiso 1 1 calc R . .
C9 C 0.5184(3) 0.40577(19) 0.12299(12) 0.0390(6) Uani 1 1 d . . .
C10 C 0.4984(4) 0.2974(2) 0.13586(14) 0.0513(7) Uani 1 1 d . . .
H10 H 0.5121 0.2651 0.1741 0.062 Uiso 1 1 calc R . .
C11 C 0.4574(4) 0.2594(2) 0.08071(15) 0.0551(8) Uani 1 1 d . . .
H11 H 0.4382 0.1940 0.0720 0.066 Uiso 1 1 calc R . .
C12 C 0.4474(4) 0.3430(2) 0.03444(14) 0.0515(7) Uani 1 1 d . . .
H12 H 0.3744 0.3315 -0.0025 0.062 Uiso 1 1 calc R . .
C13 C 0.6313(4) 0.37683(19) 0.01931(12) 0.0477(7) Uani 1 1 d . . .
H13A H 0.6321 0.4260 -0.0136 0.057 Uiso 1 1 calc R . .
H13B H 0.7033 0.3227 0.0065 0.057 Uiso 1 1 calc R . .
C14 C 0.6893(3) 0.41934(17) 0.08340(11) 0.0344(5) Uani 1 1 d . . .
C15 C 0.8389(4) 0.36207(19) 0.11087(13) 0.0453(6) Uani 1 1 d . . .
C16 C 1.0331(6) 0.3517(3) 0.19656(19) 0.0805(12) Uani 1 1 d . . .
H16A H 1.0252 0.2821 0.1933 0.121 Uiso 1 1 calc R . .
H16B H 1.0387 0.3700 0.2403 0.121 Uiso 1 1 calc R . .
H16C H 1.1347 0.3737 0.1753 0.121 Uiso 1 1 calc R . .
C17 C 0.7247(3) 0.53164(17) 0.08942(10) 0.0318(5) Uani 1 1 d . . .
H17 H 0.8393 0.5400 0.1076 0.038 Uiso 1 1 calc R . .
C18 C 0.7182(3) 0.58806(18) 0.02825(11) 0.0374(5) Uani 1 1 d . . .
C19 C 0.5684(4) 0.6317(2) 0.00657(13) 0.0487(6) Uani 1 1 d . . .
H19 H 0.4683 0.6275 0.0303 0.058 Uiso 1 1 calc R . .
C20 C 0.5680(6) 0.6822(2) -0.05114(16) 0.0660(9) Uani 1 1 d . . .
H20 H 0.4678 0.7114 -0.0657 0.079 Uiso 1 1 calc R . .
C21 C 0.7166(6) 0.6883(3) -0.08608(16) 0.0721(10) Uani 1 1 d . . .
H21 H 0.7158 0.7222 -0.1241 0.087 Uiso 1 1 calc R . .
C22 C 0.8649(5) 0.6457(2) -0.06607(14) 0.0609(9) Uani 1 1 d . . .
H22 H 0.9646 0.6502 -0.0900 0.073 Uiso 1 1 calc R . .
C23 C 0.8637(4) 0.5953(2) -0.00919(13) 0.0446(6) Uani 1 1 d . . .
N1 N 0.5959(3) 0.56669(14) 0.13712(9) 0.0363(5) Uani 1 1 d . . .
O1 O 0.7202(3) 0.73244(13) 0.13877(9) 0.0542(5) Uani 1 1 d . . .
O2 O 0.4976(3) 0.68453(16) 0.21613(10) 0.0558(5) Uani 1 1 d . . .
O3 O 0.3925(3) 0.42176(14) 0.07510(10) 0.0487(5) Uani 1 1 d . . .
O4 O 0.9083(4) 0.29440(18) 0.08638(13) 0.0812(8) Uani 1 1 d . . .
O5 O 0.8820(3) 0.39623(15) 0.16736(9) 0.0544(5) Uani 1 1 d . . .
S1 S 0.64706(9) 0.66163(5) 0.18018(3) 0.04049(15) 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
Br1 0.04364(17) 0.0809(2) 0.0732(2) 0.0083(2) 0.01969(15) 0.01188(16)
C1 0.085(3) 0.116(4) 0.093(3) -0.004(3) -0.038(2) 0.009(3)
C2 0.061(2) 0.0585(18) 0.0631(17) -0.0141(15) -0.0160(17) 0.0031(16)
C3 0.0430(19) 0.066(2) 0.0699(19) -0.0201(17) -0.0003(14) -0.0048(14)
C4 0.0454(17) 0.0509(16) 0.0473(14) -0.0076(13) 0.0067(12) -0.0067(12)
C5 0.0424(15) 0.0408(13) 0.0392(12) -0.0125(12) 0.0044(11) -0.0050(11)
C6 0.0516(18) 0.0634(18) 0.0404(13) -0.0106(14) 0.0062(13) -0.0120(14)
C7 0.078(3) 0.070(2) 0.0417(15) -0.0026(15) -0.0025(14) -0.0107(18)
C8 0.0436(15) 0.0486(15) 0.0429(13) -0.0087(12) 0.0158(11) -0.0104(12)
C9 0.0394(15) 0.0376(13) 0.0400(12) -0.0027(12) -0.0013(11) -0.0066(11)
C10 0.0597(18) 0.0436(15) 0.0508(16) 0.0009(14) -0.0043(14) -0.0142(14)
C11 0.065(2) 0.0349(13) 0.0652(17) -0.0021(14) -0.0113(16) -0.0127(14)
C12 0.0616(19) 0.0412(14) 0.0516(15) -0.0111(13) -0.0202(13) -0.0022(14)
C13 0.072(2) 0.0374(13) 0.0340(11) -0.0070(12) -0.0056(13) 0.0047(13)
C14 0.0352(13) 0.0322(11) 0.0359(11) -0.0030(10) 0.0005(10) 0.0027(10)
C15 0.0482(16) 0.0362(13) 0.0514(15) 0.0001(12) -0.0047(13) 0.0035(12)
C16 0.080(3) 0.062(2) 0.099(3) 0.009(2) -0.047(2) 0.0105(19)
C17 0.0318(12) 0.0331(11) 0.0305(10) -0.0028(11) 0.0024(9) 0.0006(10)
C18 0.0418(14) 0.0327(12) 0.0377(12) 0.0006(11) -0.0004(10) 0.0028(10)
C19 0.0514(16) 0.0457(14) 0.0491(14) 0.0010(13) -0.0061(13) 0.0072(13)
C20 0.083(3) 0.0529(18) 0.0625(19) 0.0070(16) -0.0239(19) 0.0157(18)
C21 0.108(3) 0.056(2) 0.0524(17) 0.0203(16) -0.001(2) 0.005(2)
C22 0.079(2) 0.0583(19) 0.0458(15) 0.0099(15) 0.0151(15) -0.0041(17)
C23 0.0490(15) 0.0417(13) 0.0432(13) 0.0035(12) 0.0042(12) 0.0029(12)
N1 0.0383(12) 0.0326(10) 0.0381(10) -0.0097(9) 0.0064(9) -0.0032(8)
O1 0.0706(14) 0.0359(10) 0.0562(11) 0.0025(9) 0.0035(10) -0.0072(9)
O2 0.0462(12) 0.0603(12) 0.0609(12) -0.0250(10) 0.0057(10) 0.0079(9)
O3 0.0439(12) 0.0415(9) 0.0607(11) -0.0069(9) -0.0120(9) 0.0005(8)
O4 0.0815(18) 0.0600(13) 0.1022(18) -0.0293(14) -0.0242(15) 0.0348(14)
O5 0.0619(14) 0.0507(11) 0.0505(10) 0.0042(10) -0.0180(9) 0.0083(10)
S1 0.0424(4) 0.0358(3) 0.0433(3) -0.0103(3) 0.0041(3) -0.0010(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
Br1 C23 1.909(3) . ?
C1 C2 1.513(5) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 C7 1.375(5) . ?
C2 C3 1.403(5) . ?
C3 C4 1.371(4) . ?
C3 H3 0.9300 . ?
C4 C5 1.384(4) . ?
C4 H4 0.9300 . ?
C5 C6 1.395(4) . ?
C5 S1 1.759(3) . ?
C6 C7 1.378(5) . ?
C6 H6 0.9300 . ?
C7 H7 0.9300 . ?
C8 N1 1.477(3) . ?
C8 C9 1.484(4) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C9 O3 1.428(3) . ?
C9 C10 1.521(4) . ?
C9 C14 1.585(4) . ?
C10 C11 1.318(4) . ?
C10 H10 0.9300 . ?
C11 C12 1.511(4) . ?
C11 H11 0.9300 . ?
C12 O3 1.447(3) . ?
C12 C13 1.540(5) . ?
C12 H12 0.9800 . ?
C13 C14 1.545(3) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C14 C15 1.522(4) . ?
C14 C17 1.572(3) . ?
C15 O4 1.194(4) . ?
C15 O5 1.328(3) . ?
C16 O5 1.464(4) . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C17 N1 1.503(3) . ?
C17 C18 1.510(3) . ?
C17 H17 0.9800 . ?
C18 C23 1.388(4) . ?
C18 C19 1.391(4) . ?
C19 C20 1.405(4) . ?
C19 H19 0.9300 . ?
C20 C21 1.377(6) . ?
C20 H20 0.9300 . ?
C21 C22 1.364(5) . ?
C21 H21 0.9300 . ?
C22 C23 1.389(4) . ?
C22 H22 0.9300 . ?
N1 S1 1.640(2) . ?
O1 S1 1.428(2) . ?
O2 S1 1.426(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 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C7 C2 C3 118.0(3) . . ?
C7 C2 C1 121.3(4) . . ?
C3 C2 C1 120.7(4) . . ?
C4 C3 C2 121.1(3) . . ?
C4 C3 H3 119.5 . . ?
C2 C3 H3 119.5 . . ?
C3 C4 C5 120.0(3) . . ?
C3 C4 H4 120.0 . . ?
C5 C4 H4 120.0 . . ?
C4 C5 C6 119.7(3) . . ?
C4 C5 S1 120.3(2) . . ?
C6 C5 S1 120.1(2) . . ?
C7 C6 C5 119.4(3) . . ?
C7 C6 H6 120.3 . . ?
C5 C6 H6 120.3 . . ?
C2 C7 C6 121.8(3) . . ?
C2 C7 H7 119.1 . . ?
C6 C7 H7 119.1 . . ?
N1 C8 C9 102.6(2) . . ?
N1 C8 H8A 111.3 . . ?
C9 C8 H8A 111.3 . . ?
N1 C8 H8B 111.3 . . ?
C9 C8 H8B 111.3 . . ?
H8A C8 H8B 109.2 . . ?
O3 C9 C8 110.8(2) . . ?
O3 C9 C10 102.0(2) . . ?
C8 C9 C10 126.2(2) . . ?
O3 C9 C14 100.60(18) . . ?
C8 C9 C14 107.1(2) . . ?
C10 C9 C14 107.2(2) . . ?
C11 C10 C9 104.7(3) . . ?
C11 C10 H10 127.7 . . ?
C9 C10 H10 127.7 . . ?
C10 C11 C12 106.6(2) . . ?
C10 C11 H11 126.7 . . ?
C12 C11 H11 126.7 . . ?
O3 C12 C11 101.4(2) . . ?
O3 C12 C13 100.0(2) . . ?
C11 C12 C13 108.4(3) . . ?
O3 C12 H12 115.1 . . ?
C11 C12 H12 115.1 . . ?
C13 C12 H12 115.1 . . ?
C12 C13 C14 101.8(2) . . ?
C12 C13 H13A 111.4 . . ?
C14 C13 H13A 111.4 . . ?
C12 C13 H13B 111.4 . . ?
C14 C13 H13B 111.4 . . ?
H13A C13 H13B 109.3 . . ?
C15 C14 C13 111.4(2) . . ?
C15 C14 C17 110.0(2) . . ?
C13 C14 C17 119.6(2) . . ?
C15 C14 C9 112.4(2) . . ?
C13 C14 C9 100.0(2) . . ?
C17 C14 C9 102.70(19) . . ?
O4 C15 O5 123.5(3) . . ?
O4 C15 C14 125.7(3) . . ?
O5 C15 C14 110.8(2) . . ?
O5 C16 H16A 109.5 . . ?
O5 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
O5 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
N1 C17 C18 112.92(19) . . ?
N1 C17 C14 104.57(18) . . ?
C18 C17 C14 115.34(19) . . ?
N1 C17 H17 107.9 . . ?
C18 C17 H17 107.9 . . ?
C14 C17 H17 107.9 . . ?
C23 C18 C19 117.9(2) . . ?
C23 C18 C17 119.9(2) . . ?
C19 C18 C17 122.2(2) . . ?
C18 C19 C20 120.1(3) . . ?
C18 C19 H19 119.9 . . ?
C20 C19 H19 119.9 . . ?
C21 C20 C19 119.7(3) . . ?
C21 C20 H20 120.1 . . ?
C19 C20 H20 120.1 . . ?
C22 C21 C20 121.3(3) . . ?
C22 C21 H21 119.3 . . ?
C20 C21 H21 119.3 . . ?
C21 C22 C23 118.6(3) . . ?
C21 C22 H22 120.7 . . ?
C23 C22 H22 120.7 . . ?
C18 C23 C22 122.4(3) . . ?
C18 C23 Br1 120.35(19) . . ?
C22 C23 Br1 117.2(2) . . ?
C8 N1 C17 111.69(19) . . ?
C8 N1 S1 116.25(16) . . ?
C17 N1 S1 117.76(16) . . ?
C9 O3 C12 95.98(19) . . ?
C15 O5 C16 115.8(3) . . ?
O2 S1 O1 120.22(14) . . ?
O2 S1 N1 105.87(12) . . ?
O1 S1 N1 107.29(11) . . ?
O2 S1 C5 107.98(13) . . ?
O1 S1 C5 107.75(13) . . ?
N1 S1 C5 107.07(12) . . ?

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
C7 C2 C3 C4 -1.1(5) . . . . ?
C1 C2 C3 C4 179.9(3) . . . . ?
C2 C3 C4 C5 1.3(5) . . . . ?
C3 C4 C5 C6 -0.3(4) . . . . ?
C3 C4 C5 S1 -179.6(2) . . . . ?
C4 C5 C6 C7 -0.7(4) . . . . ?
S1 C5 C6 C7 178.5(2) . . . . ?
C3 C2 C7 C6 0.0(5) . . . . ?
C1 C2 C7 C6 179.0(4) . . . . ?
C5 C6 C7 C2 0.9(5) . . . . ?
N1 C8 C9 O3 -74.8(3) . . . . ?
N1 C8 C9 C10 161.6(3) . . . . ?
N1 C8 C9 C14 34.1(3) . . . . ?
O3 C9 C10 C11 33.7(3) . . . . ?
C8 C9 C10 C11 160.9(3) . . . . ?
C14 C9 C10 C11 -71.5(3) . . . . ?
C9 C10 C11 C12 -1.4(4) . . . . ?
C10 C11 C12 O3 -30.8(3) . . . . ?
C10 C11 C12 C13 73.9(3) . . . . ?
O3 C12 C13 C14 38.6(2) . . . . ?
C11 C12 C13 C14 -67.1(3) . . . . ?
C12 C13 C14 C15 116.3(2) . . . . ?
C12 C13 C14 C17 -113.7(2) . . . . ?
C12 C13 C14 C9 -2.7(2) . . . . ?
O3 C9 C14 C15 -152.6(2) . . . . ?
C8 C9 C14 C15 91.5(3) . . . . ?
C10 C9 C14 C15 -46.5(3) . . . . ?
O3 C9 C14 C13 -34.4(2) . . . . ?
C8 C9 C14 C13 -150.2(2) . . . . ?
C10 C9 C14 C13 71.8(2) . . . . ?
O3 C9 C14 C17 89.2(2) . . . . ?
C8 C9 C14 C17 -26.6(3) . . . . ?
C10 C9 C14 C17 -164.6(2) . . . . ?
C13 C14 C15 O4 1.9(4) . . . . ?
C17 C14 C15 O4 -133.0(3) . . . . ?
C9 C14 C15 O4 113.3(3) . . . . ?
C13 C14 C15 O5 -176.9(2) . . . . ?
C17 C14 C15 O5 48.2(3) . . . . ?
C9 C14 C15 O5 -65.6(3) . . . . ?
C15 C14 C17 N1 -111.6(2) . . . . ?
C13 C14 C17 N1 117.7(2) . . . . ?
C9 C14 C17 N1 8.3(2) . . . . ?
C15 C14 C17 C18 123.8(2) . . . . ?
C13 C14 C17 C18 -6.9(3) . . . . ?
C9 C14 C17 C18 -116.4(2) . . . . ?
N1 C17 C18 C23 153.2(2) . . . . ?
C14 C17 C18 C23 -86.6(3) . . . . ?
N1 C17 C18 C19 -28.6(3) . . . . ?
C14 C17 C18 C19 91.6(3) . . . . ?
C23 C18 C19 C20 -0.8(4) . . . . ?
C17 C18 C19 C20 -179.0(3) . . . . ?
C18 C19 C20 C21 -0.1(5) . . . . ?
C19 C20 C21 C22 0.5(5) . . . . ?
C20 C21 C22 C23 0.0(5) . . . . ?
C19 C18 C23 C22 1.3(4) . . . . ?
C17 C18 C23 C22 179.6(3) . . . . ?
C19 C18 C23 Br1 -179.07(19) . . . . ?
C17 C18 C23 Br1 -0.8(3) . . . . ?
C21 C22 C23 C18 -1.0(5) . . . . ?
C21 C22 C23 Br1 179.4(3) . . . . ?
C9 C8 N1 C17 -29.6(3) . . . . ?
C9 C8 N1 S1 -168.64(17) . . . . ?
C18 C17 N1 C8 139.0(2) . . . . ?
C14 C17 N1 C8 12.9(3) . . . . ?
C18 C17 N1 S1 -82.6(2) . . . . ?
C14 C17 N1 S1 151.21(16) . . . . ?
C8 C9 O3 C12 172.7(2) . . . . ?
C10 C9 O3 C12 -50.7(2) . . . . ?
C14 C9 O3 C12 59.6(2) . . . . ?
C11 C12 O3 C9 49.5(2) . . . . ?
C13 C12 O3 C9 -61.7(2) . . . . ?
O4 C15 O5 C16 5.6(5) . . . . ?
C14 C15 O5 C16 -175.5(3) . . . . ?
C8 N1 S1 O2 -49.2(2) . . . . ?
C17 N1 S1 O2 174.34(18) . . . . ?
C8 N1 S1 O1 -178.7(2) . . . . ?
C17 N1 S1 O1 44.8(2) . . . . ?
C8 N1 S1 C5 65.9(2) . . . . ?
C17 N1 S1 C5 -70.63(19) . . . . ?
C4 C5 S1 O2 -156.0(2) . . . . ?
C6 C5 S1 O2 24.7(3) . . . . ?
C4 C5 S1 O1 -24.8(3) . . . . ?
C6 C5 S1 O1 156.0(2) . . . . ?
C4 C5 S1 N1 90.4(2) . . . . ?
C6 C5 S1 N1 -88.9(2) . . . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        27.47
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.724
_refine_diff_density_min         -0.408
_refine_diff_density_rms         0.051
_database_code_depnum_ccdc_archive 'CCDC 936553'