# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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_mo_wlx_gyy1_0m
_database_code_depnum_ccdc_archive 'CCDC 1056307'
_audit_update_record             
;
2015-03-26 deposited with the CCDC.
2015-04-27 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C24 H24 Br2 N2 O3 S'
_chemical_formula_sum            'C24 H24 Br2 N2 O3 S'
_chemical_formula_weight         580.33
_chemical_absolute_configuration rm

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'
Br Br -0.2901 2.4595 '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'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   'P 21 21 21'
_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+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'

_cell_length_a                   9.181(4)
_cell_length_b                   9.395(4)
_cell_length_c                   27.281(11)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2353.1(17)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    9256
_cell_measurement_theta_min      2.29
_cell_measurement_theta_max      28.16

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.638
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1168
_exptl_absorpt_coefficient_mu    3.563
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5078
_exptl_absorpt_correction_T_max  0.5360
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(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  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            13144
_diffrn_reflns_av_R_equivalents  0.1756
_diffrn_reflns_av_sigmaI/netI    0.1449
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_theta_min         1.49
_diffrn_reflns_theta_max         25.10
_reflns_number_total             4084
_reflns_number_gt                3080
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.0469P)²+172.7663P] 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   0.159(19)
_refine_ls_number_reflns         4084
_refine_ls_number_parameters     293
_refine_ls_number_restraints     834
_refine_ls_R_factor_all          0.1828
_refine_ls_R_factor_gt           0.1472
_refine_ls_wR_factor_ref         0.3460
_refine_ls_wR_factor_gt          0.3251
_refine_ls_goodness_of_fit_ref   1.094
_refine_ls_restrained_S_all      1.012
_refine_ls_shift/su_max          0.003
_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 0.15296(9) 0.56392(9) 0.12522(4) 0.0322(2) Uani 1 1 d U . .
S1 S 0.7157(2) -0.1771(2) 0.16651(9) 0.0251(4) Uani 1 1 d U . .
O1 O 0.3749(6) -0.1803(6) 0.1994(2) 0.0257(14) Uani 1 1 d U . .
N1 N 0.2598(8) 0.0268(8) 0.1772(3) 0.0340(19) Uani 1 1 d U . .
C1 C 0.3048(9) 0.1654(8) 0.1614(3) 0.0194(2) Uani 1 1 d U . .
Br2 Br 0.30771(10) -0.12539(11) -0.06334(4) 0.0385(2) Uani 1 1 d U . .
O2 O 0.5240(5) 0.0725(6) 0.2634(2) 0.0238(6) Uani 1 1 d DU . .
H2WA H 0.4528(11) 0.0275(18) 0.2540(11) 0.029 Uiso 1 1 d D . .
N2 N 0.6985(8) 0.0939(6) 0.0669(3) 0.0265(16) Uani 1 1 d U . .
C2 C 0.4480(9) 0.1769(9) 0.1608(3) 0.0219(4) Uani 1 1 d U . .
O3 O 0.8185(6) 0.1396(6) 0.1354(2) 0.0275(14) Uani 1 1 d U . .
C3 C 0.5119(9) 0.3103(9) 0.1462(3) 0.0224(7) Uani 1 1 d U . .
H3A H 0.6127 0.3182 0.1441 0.027 Uiso 1 1 calc R . .
C4 C 0.4275(8) 0.4244(9) 0.1354(3) 0.0214(9) Uani 1 1 d U . .
H4A H 0.4686 0.5111 0.1265 0.026 Uiso 1 1 calc R . .
C5 C 0.2781(8) 0.4075(8) 0.1382(3) 0.0186(6) Uani 1 1 d U . .
C6 C 0.2103(9) 0.2769(8) 0.1493(3) 0.0191(2) Uani 1 1 d U . .
H6A H 0.1097 0.2656 0.1487 0.023 Uiso 1 1 calc R . .
C7 C 0.1110(9) -0.0165(9) 0.1907(3) 0.0240(8) Uani 1 1 d U . .
H7A H 0.1048 -0.1196 0.1911 0.029 Uiso 1 1 calc R . .
H7B H 0.0429 0.0186 0.1663 0.029 Uiso 1 1 calc R . .
C8 C 0.0699(9) 0.0406(9) 0.2401(3) 0.0242(9) Uani 1 1 d U . .
H8A H -0.0340 0.0273 0.2448 0.029 Uiso 1 1 calc R . .
H8B H 0.0889 0.1421 0.2407 0.029 Uiso 1 1 calc R . .
C9 C 0.1492(11) -0.0276(9) 0.2823(3) 0.0339(16) Uani 1 1 d U . .
H9A H 0.1168 0.0139 0.3125 0.051 Uiso 1 1 calc R . .
H9B H 0.2520 -0.0124 0.2786 0.051 Uiso 1 1 calc R . .
H9C H 0.1295 -0.1280 0.2826 0.051 Uiso 1 1 calc R . .
C10 C 0.3808(8) -0.0532(9) 0.1856(3) 0.0240(6) Uani 1 1 d U . .
C11 C 0.5173(9) 0.0378(9) 0.1746(3) 0.0222(3) Uani 1 1 d U . .
C12 C 0.6093(9) 0.0390(9) 0.2212(3) 0.0232(3) Uani 1 1 d U . .
H12A H 0.6867 0.1102 0.2178 0.028 Uiso 1 1 calc R . .
C13 C 0.6804(9) -0.1119(8) 0.2268(3) 0.0255(4) Uani 1 1 d U . .
H13A H 0.6148 -0.1756 0.2439 0.031 Uiso 1 1 calc R . .
H13B H 0.7704 -0.1052 0.2452 0.031 Uiso 1 1 calc R . .
C14 C 0.6151(8) -0.0368(8) 0.1337(3) 0.0235(6) Uani 1 1 d U . .
C15 C 0.7224(9) 0.0751(9) 0.1126(3) 0.0240(6) Uani 1 1 d U . .
C16 C 0.7717(9) 0.1876(9) 0.0328(3) 0.0248(8) Uani 1 1 d U . .
H16A H 0.8207 0.2621 0.0511 0.030 Uiso 1 1 calc R . .
H16B H 0.6994 0.2326 0.0120 0.030 Uiso 1 1 calc R . .
C17 C 0.8856(9) 0.1098(9) -0.0003(3) 0.0254(9) Uani 1 1 d U . .
H17A H 0.8354 0.0414 -0.0209 0.030 Uiso 1 1 calc R . .
H17B H 0.9319 0.1790 -0.0216 0.030 Uiso 1 1 calc R . .
C18 C 1.0023(10) 0.0328(10) 0.0292(4) 0.0320(16) Uani 1 1 d U . .
H18A H 1.0713 -0.0098 0.0072 0.048 Uiso 1 1 calc R . .
H18B H 0.9578 -0.0399 0.0488 0.048 Uiso 1 1 calc R . .
H18C H 1.0514 0.0996 0.0501 0.048 Uiso 1 1 calc R . .
C19 C 0.5804(10) 0.0015(9) 0.0500(3) 0.0253(5) Uani 1 1 d U . .
C20 C 0.5278(9) -0.0796(9) 0.0886(3) 0.0240(6) Uani 1 1 d U . .
C21 C 0.4240(9) -0.1825(9) 0.0827(3) 0.0251(7) Uani 1 1 d U . .
H21 H 0.3980 -0.2441 0.1079 0.030 Uiso 1 1 calc R . .
C22 C 0.3615(10) -0.1889(9) 0.0378(3) 0.0263(8) Uani 1 1 d U . .
H22A H 0.2844 -0.2521 0.0338 0.032 Uiso 1 1 calc R . .
C23 C 0.4051(10) -0.1040(9) -0.0060(4) 0.0293(4) Uani 1 1 d U . .
C24 C 0.5182(9) -0.0110(9) 0.0045(4) 0.0256(4) Uani 1 1 d U . .
H24A H 0.5538 0.0461 -0.0206 0.031 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 C5 1.899(7) . ?
S1 C13 1.784(9) . ?
S1 C14 1.842(8) . ?
O1 C10 1.253(10) . ?
N1 C10 1.361(11) . ?
N1 C1 1.433(11) . ?
N1 C7 1.472(11) . ?
C1 C2 1.319(12) . ?
C1 C6 1.399(11) . ?
Br2 C23 1.813(10) . ?
O2 C12 1.426(10) . ?
O2 H2WA 0.820(13) . ?
N2 C15 1.279(11) . ?
N2 C16 1.446(11) . ?
N2 C19 1.464(11) . ?
C2 C3 1.440(12) . ?
C2 C11 1.502(12) . ?
O3 C15 1.238(10) . ?
C3 C4 1.355(12) . ?
C3 H3A 0.9300 . ?
C4 C5 1.383(11) . ?
C4 H4A 0.9300 . ?
C5 C6 1.409(11) . ?
C6 H6A 0.9300 . ?
C7 C8 1.500(12) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C8 C9 1.504(13) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
C10 C11 1.546(11) . ?
C11 C12 1.527(12) . ?
C11 C14 1.595(12) . ?
C12 C13 1.568(11) . ?
C12 H12A 0.9800 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C14 C20 1.522(12) . ?
C14 C15 1.550(11) . ?
C16 C17 1.563(12) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C17 C18 1.522(12) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C19 C24 1.370(13) . ?
C19 C20 1.387(13) . ?
C20 C21 1.367(12) . ?
C21 C22 1.356(13) . ?
C21 H21 0.9300 . ?
C22 C23 1.490(13) . ?
C22 H22A 0.9300 . ?
C23 C24 1.388(12) . ?
C24 H24A 0.9300 . ?

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
C13 S1 C14 96.4(4) . . ?
C10 N1 C1 108.5(7) . . ?
C10 N1 C7 124.3(7) . . ?
C1 N1 C7 126.4(7) . . ?
C2 C1 C6 123.6(8) . . ?
C2 C1 N1 111.4(7) . . ?
C6 C1 N1 124.9(7) . . ?
C12 O2 H2WA 94.2(19) . . ?
C15 N2 C16 129.2(7) . . ?
C15 N2 C19 110.7(7) . . ?
C16 N2 C19 120.1(7) . . ?
C1 C2 C3 118.7(8) . . ?
C1 C2 C11 110.4(7) . . ?
C3 C2 C11 130.9(7) . . ?
C4 C3 C2 121.0(8) . . ?
C4 C3 H3A 119.5 . . ?
C2 C3 H3A 119.5 . . ?
C3 C4 C5 117.7(8) . . ?
C3 C4 H4A 121.2 . . ?
C5 C4 H4A 121.2 . . ?
C4 C5 C6 123.4(7) . . ?
C4 C5 Br1 120.1(6) . . ?
C6 C5 Br1 116.6(6) . . ?
C1 C6 C5 115.4(7) . . ?
C1 C6 H6A 122.3 . . ?
C5 C6 H6A 122.3 . . ?
N1 C7 C8 111.0(7) . . ?
N1 C7 H7A 109.4 . . ?
C8 C7 H7A 109.4 . . ?
N1 C7 H7B 109.4 . . ?
C8 C7 H7B 109.4 . . ?
H7A C7 H7B 108.0 . . ?
C7 C8 C9 114.4(7) . . ?
C7 C8 H8A 108.7 . . ?
C9 C8 H8A 108.7 . . ?
C7 C8 H8B 108.7 . . ?
C9 C8 H8B 108.7 . . ?
H8A C8 H8B 107.6 . . ?
C8 C9 H9A 109.5 . . ?
C8 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C8 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
O1 C10 N1 122.8(7) . . ?
O1 C10 C11 128.3(7) . . ?
N1 C10 C11 108.9(7) . . ?
C2 C11 C12 115.9(7) . . ?
C2 C11 C10 100.7(6) . . ?
C12 C11 C10 106.9(7) . . ?
C2 C11 C14 116.4(7) . . ?
C12 C11 C14 106.0(6) . . ?
C10 C11 C14 110.5(7) . . ?
O2 C12 C11 111.7(7) . . ?
O2 C12 C13 110.5(7) . . ?
C11 C12 C13 107.6(7) . . ?
O2 C12 H12A 109.0 . . ?
C11 C12 H12A 109.0 . . ?
C13 C12 H12A 109.0 . . ?
C12 C13 S1 107.3(6) . . ?
C12 C13 H13A 110.3 . . ?
S1 C13 H13A 110.3 . . ?
C12 C13 H13B 110.3 . . ?
S1 C13 H13B 110.3 . . ?
H13A C13 H13B 108.5 . . ?
C20 C14 C15 102.4(7) . . ?
C20 C14 C11 112.6(6) . . ?
C15 C14 C11 108.6(6) . . ?
C20 C14 S1 117.9(6) . . ?
C15 C14 S1 110.3(5) . . ?
C11 C14 S1 104.8(6) . . ?
O3 C15 N2 123.0(8) . . ?
O3 C15 C14 126.8(8) . . ?
N2 C15 C14 110.2(7) . . ?
N2 C16 C17 113.4(7) . . ?
N2 C16 H16A 108.9 . . ?
C17 C16 H16A 108.9 . . ?
N2 C16 H16B 108.9 . . ?
C17 C16 H16B 108.9 . . ?
H16A C16 H16B 107.7 . . ?
C18 C17 C16 112.9(7) . . ?
C18 C17 H17A 109.0 . . ?
C16 C17 H17A 109.0 . . ?
C18 C17 H17B 109.0 . . ?
C16 C17 H17B 109.0 . . ?
H17A C17 H17B 107.8 . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C24 C19 C20 119.7(8) . . ?
C24 C19 N2 130.2(8) . . ?
C20 C19 N2 110.1(8) . . ?
C21 C20 C19 122.8(9) . . ?
C21 C20 C14 130.5(8) . . ?
C19 C20 C14 106.6(7) . . ?
C22 C21 C20 115.7(8) . . ?
C22 C21 H21 122.2 . . ?
C20 C21 H21 122.2 . . ?
C21 C22 C23 125.9(8) . . ?
C21 C22 H22A 117.0 . . ?
C23 C22 H22A 117.0 . . ?
C24 C23 C22 111.9(8) . . ?
C24 C23 Br2 128.1(7) . . ?
C22 C23 Br2 120.0(6) . . ?
C19 C24 C23 123.5(9) . . ?
C19 C24 H24A 118.2 . . ?
C23 C24 H24A 118.2 . . ?

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
C10 N1 C1 C2 -1.8(11) . . . . ?
C7 N1 C1 C2 168.3(9) . . . . ?
C10 N1 C1 C6 -179.9(8) . . . . ?
C7 N1 C1 C6 -9.8(14) . . . . ?
C6 C1 C2 C3 -1.2(13) . . . . ?
N1 C1 C2 C3 -179.4(8) . . . . ?
C6 C1 C2 C11 -178.9(8) . . . . ?
N1 C1 C2 C11 2.9(10) . . . . ?
C1 C2 C3 C4 3.2(13) . . . . ?
C11 C2 C3 C4 -179.7(9) . . . . ?
C2 C3 C4 C5 -1.1(13) . . . . ?
C3 C4 C5 C6 -3.0(13) . . . . ?
C3 C4 C5 Br1 178.4(6) . . . . ?
C2 C1 C6 C5 -2.5(12) . . . . ?
N1 C1 C6 C5 175.4(8) . . . . ?
C4 C5 C6 C1 4.7(12) . . . . ?
Br1 C5 C6 C1 -176.6(6) . . . . ?
C10 N1 C7 C8 93.7(10) . . . . ?
C1 N1 C7 C8 -75.0(11) . . . . ?
N1 C7 C8 C9 -70.1(9) . . . . ?
C1 N1 C10 O1 -179.1(8) . . . . ?
C7 N1 C10 O1 10.5(14) . . . . ?
C1 N1 C10 C11 -0.1(10) . . . . ?
C7 N1 C10 C11 -170.5(8) . . . . ?
C1 C2 C11 C12 -117.6(8) . . . . ?
C3 C2 C11 C12 65.1(12) . . . . ?
C1 C2 C11 C10 -2.7(9) . . . . ?
C3 C2 C11 C10 179.9(9) . . . . ?
C1 C2 C11 C14 116.7(8) . . . . ?
C3 C2 C11 C14 -60.6(12) . . . . ?
O1 C10 C11 C2 -179.4(9) . . . . ?
N1 C10 C11 C2 1.6(9) . . . . ?
O1 C10 C11 C12 -58.0(11) . . . . ?
N1 C10 C11 C12 123.0(8) . . . . ?
O1 C10 C11 C14 56.9(12) . . . . ?
N1 C10 C11 C14 -122.1(8) . . . . ?
C2 C11 C12 O2 62.6(9) . . . . ?
C10 C11 C12 O2 -48.7(8) . . . . ?
C14 C11 C12 O2 -166.5(6) . . . . ?
C2 C11 C12 C13 -175.9(7) . . . . ?
C10 C11 C12 C13 72.8(8) . . . . ?
C14 C11 C12 C13 -45.0(8) . . . . ?
O2 C12 C13 S1 155.5(5) . . . . ?
C11 C12 C13 S1 33.3(8) . . . . ?
C14 S1 C13 C12 -9.6(6) . . . . ?
C2 C11 C14 C20 -63.6(9) . . . . ?
C12 C11 C14 C20 165.9(7) . . . . ?
C10 C11 C14 C20 50.4(9) . . . . ?
C2 C11 C14 C15 49.1(9) . . . . ?
C12 C11 C14 C15 -81.4(8) . . . . ?
C10 C11 C14 C15 163.2(7) . . . . ?
C2 C11 C14 S1 167.0(6) . . . . ?
C12 C11 C14 S1 36.5(7) . . . . ?
C10 C11 C14 S1 -79.0(7) . . . . ?
C13 S1 C14 C20 -141.5(6) . . . . ?
C13 S1 C14 C15 101.5(6) . . . . ?
C13 S1 C14 C11 -15.3(6) . . . . ?
C16 N2 C15 O3 0.0(14) . . . . ?
C19 N2 C15 O3 179.0(8) . . . . ?
C16 N2 C15 C14 179.9(7) . . . . ?
C19 N2 C15 C14 -1.2(9) . . . . ?
C20 C14 C15 O3 -178.7(8) . . . . ?
C11 C14 C15 O3 62.0(10) . . . . ?
S1 C14 C15 O3 -52.4(10) . . . . ?
C20 C14 C15 N2 1.5(9) . . . . ?
C11 C14 C15 N2 -117.9(8) . . . . ?
S1 C14 C15 N2 127.8(7) . . . . ?
C15 N2 C16 C17 100.8(10) . . . . ?
C19 N2 C16 C17 -78.1(9) . . . . ?
N2 C16 C17 C18 -57.3(10) . . . . ?
C15 N2 C19 C24 178.6(9) . . . . ?
C16 N2 C19 C24 -2.4(13) . . . . ?
C15 N2 C19 C20 0.3(10) . . . . ?
C16 N2 C19 C20 179.4(7) . . . . ?
C24 C19 C20 C21 6.2(14) . . . . ?
N2 C19 C20 C21 -175.3(8) . . . . ?
C24 C19 C20 C14 -177.8(8) . . . . ?
N2 C19 C20 C14 0.7(9) . . . . ?
C15 C14 C20 C21 174.3(9) . . . . ?
C11 C14 C20 C21 -69.2(11) . . . . ?
S1 C14 C20 C21 53.1(12) . . . . ?
C15 C14 C20 C19 -1.2(9) . . . . ?
C11 C14 C20 C19 115.3(8) . . . . ?
S1 C14 C20 C19 -122.4(7) . . . . ?
C19 C20 C21 C22 -8.1(13) . . . . ?
C14 C20 C21 C22 177.0(8) . . . . ?
C20 C21 C22 C23 5.8(13) . . . . ?
C21 C22 C23 C24 -1.6(13) . . . . ?
C21 C22 C23 Br2 -179.4(7) . . . . ?
C20 C19 C24 C23 -1.5(14) . . . . ?
N2 C19 C24 C23 -179.6(8) . . . . ?
C22 C23 C24 C19 -0.7(13) . . . . ?
Br2 C23 C24 C19 176.9(7) . . . . ?

_diffrn_measured_fraction_theta_max 0.983
_diffrn_reflns_theta_full        25.10
_diffrn_measured_fraction_theta_full 0.983
_refine_diff_density_max         1.885
_refine_diff_density_min         -2.141
_refine_diff_density_rms         0.321
