# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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. 
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#######################################################################

data_dm17375
_database_code_depnum_ccdc_archive 'CCDC 1569396'
_audit_update_record             
;
2017-08-17 deposited with the CCDC.
2018-07-23 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C24 H24 Br N3 O4 S2'
_chemical_formula_weight         562.49

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'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

_shelx_space_group_comment       
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;

loop_
_space_group_symop_operation_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                   8.7914(10)
_cell_length_b                   16.8836(19)
_cell_length_c                   17.728(2)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2631.4(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    5933
_cell_measurement_theta_min      4.825
_cell_measurement_theta_max      45.970

_exptl_crystal_description       prismatic
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.420
_exptl_crystal_F_000             1152
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.160
_exptl_crystal_size_min          0.130
_exptl_absorpt_coefficient_mu    1.755
_shelx_estimated_absorpt_T_min   0.720
_shelx_estimated_absorpt_T_max   0.804
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5693
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            18453
_diffrn_reflns_av_unetI/netI     0.0488
_diffrn_reflns_av_R_equivalents  0.0287
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         2.298
_diffrn_reflns_theta_max         25.499
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             4898
_reflns_number_gt                4059
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.758
_reflns_Friedel_fraction_max     0.998
_reflns_Friedel_fraction_full    0.998

_reflns_special_details          
; 
 Reflections were merged by SHELXL according to the crystal 
 class for the calculation of statistics and refinement. 
  
 _reflns_Friedel_fraction is defined as the number of unique 
 Friedel pairs measured divided by the number that would be 
 possible theoretically, ignoring centric projections and 
 systematic absences. 
;

_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-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 ? 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0060P)²+0.7150P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0069(5)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 
; 
 Flack x determined using 1543 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons and Flack (2004), Acta Cryst. A60, s61). 
;
_refine_ls_abs_structure_Flack   0.006(4)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         4898
_refine_ls_number_parameters     317
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0453
_refine_ls_R_factor_gt           0.0322
_refine_ls_wR_factor_ref         0.0737
_refine_ls_wR_factor_gt          0.0687
_refine_ls_goodness_of_fit_ref   1.015
_refine_ls_restrained_S_all      1.015
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Br1 Br 0.27687(6) 1.01436(3) 1.00886(3) 0.0790(2) Uani 1 1 d . . . . .
S1 S 0.54654(12) 0.93510(8) 0.65604(7) 0.0654(3) Uani 1 1 d . . . . .
S2 S 0.87277(11) 0.89872(7) 0.64373(6) 0.0526(3) Uani 1 1 d . . . . .
N1 N 0.7475(3) 0.93603(18) 0.77032(16) 0.0444(7) Uani 1 1 d . . . . .
N2 N 1.1380(4) 0.79884(19) 0.80453(19) 0.0446(8) Uani 1 1 d . . . . .
N3 N 0.8828(4) 0.70447(19) 0.68778(19) 0.0520(8) Uani 1 1 d . . . . .
O1 O 0.9449(3) 0.93235(17) 0.85438(15) 0.0554(7) Uani 1 1 d . . . . .
O2 O 0.8020(3) 0.76123(17) 0.79827(16) 0.0609(7) Uani 1 1 d . . . . .
O3 O 1.1788(4) 0.66631(17) 0.79458(16) 0.0652(8) Uani 1 1 d . . . . .
O4 O 1.2608(3) 0.73761(14) 0.89560(14) 0.0522(7) Uani 1 1 d . . . . .
C1 C 0.7132(4) 0.9243(2) 0.6950(2) 0.0454(9) Uani 1 1 d . . . . .
C2 C 0.8973(4) 0.9216(2) 0.7917(2) 0.0437(9) Uani 1 1 d . . . . .
C3 C 0.9958(4) 0.8924(2) 0.7264(2) 0.0431(9) Uani 1 1 d . . . . .
C4 C 1.0419(4) 0.8032(2) 0.73857(19) 0.0396(8) Uani 1 1 d . . . . .
C5 C 0.8938(4) 0.7542(2) 0.7476(2) 0.0443(9) Uani 1 1 d . . . . .
C6 C 1.0090(5) 0.7114(2) 0.6404(2) 0.0492(10) Uani 1 1 d . . . . .
C7 C 1.0395(6) 0.6697(3) 0.5747(3) 0.0672(13) Uani 1 1 d . . . . .
H7 H 0.9712 0.6324 0.5562 0.081 Uiso 1 1 calc R U . . .
C8 C 1.1721(7) 0.6851(3) 0.5385(3) 0.0780(15) Uani 1 1 d . . . . .
H8 H 1.1934 0.6584 0.4938 0.094 Uiso 1 1 calc R U . . .
C9 C 1.2757(6) 0.7387(3) 0.5654(3) 0.0768(15) Uani 1 1 d . . . . .
H9 H 1.3657 0.7477 0.5392 0.092 Uiso 1 1 calc R U . . .
C10 C 1.2465(5) 0.7799(3) 0.6323(3) 0.0618(11) Uani 1 1 d . . . . .
H10 H 1.3178 0.8149 0.6522 0.074 Uiso 1 1 calc R U . . .
C11 C 1.1094(4) 0.7673(2) 0.6680(2) 0.0456(9) Uani 1 1 d . . . . .
C12 C 0.7537(6) 0.6533(3) 0.6749(3) 0.0830(16) Uani 1 1 d . . . . .
H12A H 0.6922 0.6513 0.7196 0.125 Uiso 1 1 calc R U . . .
H12B H 0.7888 0.6010 0.6627 0.125 Uiso 1 1 calc R U . . .
H12C H 0.6944 0.6737 0.6337 0.125 Uiso 1 1 calc R U . . .
C13 C 1.1920(4) 0.7271(2) 0.8293(2) 0.0460(9) Uani 1 1 d . . . . .
C14 C 1.3473(5) 0.6723(2) 0.9318(2) 0.0582(11) Uani 1 1 d . . . . .
C15 C 1.2416(6) 0.6040(3) 0.9498(3) 0.0703(13) Uani 1 1 d . . . . .
H15A H 1.1571 0.6230 0.9789 0.105 Uiso 1 1 calc R U . . .
H15B H 1.2958 0.5646 0.9782 0.105 Uiso 1 1 calc R U . . .
H15C H 1.2050 0.5810 0.9037 0.105 Uiso 1 1 calc R U . . .
C16 C 1.4772(6) 0.6489(3) 0.8806(3) 0.0843(16) Uani 1 1 d . . . . .
H16A H 1.4374 0.6261 0.8351 0.126 Uiso 1 1 calc R U . . .
H16B H 1.5404 0.6108 0.9058 0.126 Uiso 1 1 calc R U . . .
H16C H 1.5363 0.6949 0.8684 0.126 Uiso 1 1 calc R U . . .
C17 C 1.4010(8) 0.7112(3) 1.0037(3) 0.104(2) Uani 1 1 d . . . . .
H17A H 1.4538 0.7594 0.9917 0.156 Uiso 1 1 calc R U . . .
H17B H 1.4684 0.6760 1.0300 0.156 Uiso 1 1 calc R U . . .
H17C H 1.3149 0.7231 1.0351 0.156 Uiso 1 1 calc R U . . .
C18 C 1.1320(5) 0.9481(2) 0.7182(2) 0.0545(10) Uani 1 1 d . . . . .
H18A H 1.0965 1.0014 0.7111 0.082 Uiso 1 1 calc R U . . .
H18B H 1.1918 0.9324 0.6754 0.082 Uiso 1 1 calc R U . . .
H18C H 1.1933 0.9456 0.7630 0.082 Uiso 1 1 calc R U . . .
C19 C 0.6346(4) 0.9558(2) 0.8258(2) 0.0443(9) Uani 1 1 d . . . . .
C20 C 0.6333(4) 1.0301(2) 0.8575(3) 0.0538(10) Uani 1 1 d . . . . .
H20 H 0.7033 1.0682 0.8422 0.065 Uiso 1 1 calc R U . . .
C21 C 0.5265(5) 1.0476(2) 0.9125(3) 0.0560(11) Uani 1 1 d . . . . .
H21 H 0.5245 1.0975 0.9347 0.067 Uiso 1 1 calc R U . . .
C22 C 0.4238(4) 0.9907(2) 0.9340(2) 0.0481(9) Uani 1 1 d . . . . .
C23 C 0.4251(5) 0.9162(2) 0.9028(2) 0.0508(10) Uani 1 1 d . . . . .
H23 H 0.3547 0.8783 0.9180 0.061 Uiso 1 1 calc R U . . .
C24 C 0.5322(5) 0.8983(2) 0.8487(2) 0.0518(10) Uani 1 1 d . . . . .
H24 H 0.5358 0.8479 0.8277 0.062 Uiso 1 1 calc R U . . .
H2A H 1.123(5) 0.831(2) 0.836(2) 0.047(13) Uiso 1 1 d . . . . .


_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 C22 1.895(4) . ?
S1 C1 1.630(4) . ?
S2 C1 1.726(4) . ?
S2 C3 1.825(4) . ?
N1 C1 1.384(5) . ?
N1 C2 1.392(5) . ?
N1 C19 1.437(5) . ?
N2 C13 1.373(5) . ?
N2 C4 1.445(5) . ?
N2 H2A 0.80(4) . ?
N3 C5 1.356(5) . ?
N3 C6 1.396(5) . ?
N3 C12 1.444(5) . ?
O1 C2 1.201(4) . ?
O2 C5 1.214(4) . ?
O3 C13 1.202(5) . ?
O4 C13 1.334(4) . ?
O4 C14 1.485(5) . ?
C2 C3 1.528(5) . ?
C3 C18 1.530(5) . ?
C3 C4 1.574(5) . ?
C4 C11 1.512(5) . ?
C4 C5 1.551(5) . ?
C6 C11 1.381(6) . ?
C6 C7 1.387(6) . ?
C7 C8 1.357(8) . ?
C7 H7 0.9300 . ?
C8 C9 1.369(7) . ?
C8 H8 0.9300 . ?
C9 C10 1.399(6) . ?
C9 H9 0.9300 . ?
C10 C11 1.378(6) . ?
C10 H10 0.9300 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C14 C16 1.511(7) . ?
C14 C17 1.511(6) . ?
C14 C15 1.514(6) . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C19 C20 1.375(5) . ?
C19 C24 1.385(5) . ?
C20 C21 1.386(6) . ?
C20 H20 0.9300 . ?
C21 C22 1.373(6) . ?
C21 H21 0.9300 . ?
C22 C23 1.374(6) . ?
C23 C24 1.377(6) . ?
C23 H23 0.9300 . ?
C24 H24 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
C1 S2 C3 94.23(18) . . ?
C1 N1 C2 116.4(3) . . ?
C1 N1 C19 122.9(3) . . ?
C2 N1 C19 120.6(3) . . ?
C13 N2 C4 120.4(3) . . ?
C13 N2 H2A 116(3) . . ?
C4 N2 H2A 116(3) . . ?
C5 N3 C6 111.2(3) . . ?
C5 N3 C12 123.4(4) . . ?
C6 N3 C12 125.4(4) . . ?
C13 O4 C14 120.9(3) . . ?
N1 C1 S1 126.1(3) . . ?
N1 C1 S2 111.5(3) . . ?
S1 C1 S2 122.4(2) . . ?
O1 C2 N1 123.7(4) . . ?
O1 C2 C3 123.5(3) . . ?
N1 C2 C3 112.7(3) . . ?
C2 C3 C18 108.5(3) . . ?
C2 C3 C4 110.6(3) . . ?
C18 C3 C4 113.6(3) . . ?
C2 C3 S2 104.7(2) . . ?
C18 C3 S2 110.6(3) . . ?
C4 C3 S2 108.6(2) . . ?
N2 C4 C11 114.9(3) . . ?
N2 C4 C5 112.4(3) . . ?
C11 C4 C5 101.6(3) . . ?
N2 C4 C3 108.1(3) . . ?
C11 C4 C3 111.8(3) . . ?
C5 C4 C3 107.9(3) . . ?
O2 C5 N3 126.3(4) . . ?
O2 C5 C4 125.6(3) . . ?
N3 C5 C4 108.1(3) . . ?
C11 C6 C7 121.3(4) . . ?
C11 C6 N3 110.7(3) . . ?
C7 C6 N3 128.0(4) . . ?
C8 C7 C6 117.8(5) . . ?
C8 C7 H7 121.1 . . ?
C6 C7 H7 121.1 . . ?
C7 C8 C9 122.2(5) . . ?
C7 C8 H8 118.9 . . ?
C9 C8 H8 118.9 . . ?
C8 C9 C10 120.2(5) . . ?
C8 C9 H9 119.9 . . ?
C10 C9 H9 119.9 . . ?
C11 C10 C9 118.2(5) . . ?
C11 C10 H10 120.9 . . ?
C9 C10 H10 120.9 . . ?
C10 C11 C6 120.2(4) . . ?
C10 C11 C4 131.4(4) . . ?
C6 C11 C4 108.4(3) . . ?
N3 C12 H12A 109.5 . . ?
N3 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
N3 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
O3 C13 O4 127.5(4) . . ?
O3 C13 N2 123.8(3) . . ?
O4 C13 N2 108.7(3) . . ?
O4 C14 C16 108.8(4) . . ?
O4 C14 C17 101.6(3) . . ?
C16 C14 C17 112.6(5) . . ?
O4 C14 C15 110.1(4) . . ?
C16 C14 C15 113.1(4) . . ?
C17 C14 C15 110.2(4) . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C14 C16 H16A 109.5 . . ?
C14 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C14 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C14 C17 H17A 109.5 . . ?
C14 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C14 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C3 C18 H18A 109.5 . . ?
C3 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C3 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C20 C19 C24 121.0(4) . . ?
C20 C19 N1 119.8(3) . . ?
C24 C19 N1 119.2(3) . . ?
C19 C20 C21 119.2(4) . . ?
C19 C20 H20 120.4 . . ?
C21 C20 H20 120.4 . . ?
C22 C21 C20 119.4(4) . . ?
C22 C21 H21 120.3 . . ?
C20 C21 H21 120.3 . . ?
C21 C22 C23 121.6(4) . . ?
C21 C22 Br1 119.7(3) . . ?
C23 C22 Br1 118.7(3) . . ?
C22 C23 C24 119.1(4) . . ?
C22 C23 H23 120.4 . . ?
C24 C23 H23 120.4 . . ?
C23 C24 C19 119.7(4) . . ?
C23 C24 H24 120.2 . . ?
C19 C24 H24 120.2 . . ?

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
C2 N1 C1 S1 178.6(3) . . . . ?
C19 N1 C1 S1 3.5(5) . . . . ?
C2 N1 C1 S2 -3.2(4) . . . . ?
C19 N1 C1 S2 -178.3(3) . . . . ?
C3 S2 C1 N1 5.7(3) . . . . ?
C3 S2 C1 S1 -176.1(2) . . . . ?
C1 N1 C2 O1 176.9(4) . . . . ?
C19 N1 C2 O1 -7.9(6) . . . . ?
C1 N1 C2 C3 -1.8(4) . . . . ?
C19 N1 C2 C3 173.4(3) . . . . ?
O1 C2 C3 C18 -55.1(5) . . . . ?
N1 C2 C3 C18 123.6(3) . . . . ?
O1 C2 C3 C4 70.1(5) . . . . ?
N1 C2 C3 C4 -111.2(3) . . . . ?
O1 C2 C3 S2 -173.2(3) . . . . ?
N1 C2 C3 S2 5.5(4) . . . . ?
C1 S2 C3 C2 -6.2(3) . . . . ?
C1 S2 C3 C18 -122.8(3) . . . . ?
C1 S2 C3 C4 111.9(3) . . . . ?
C13 N2 C4 C11 -56.1(5) . . . . ?
C13 N2 C4 C5 59.4(5) . . . . ?
C13 N2 C4 C3 178.4(3) . . . . ?
C2 C3 C4 N2 -65.1(4) . . . . ?
C18 C3 C4 N2 57.1(4) . . . . ?
S2 C3 C4 N2 -179.5(2) . . . . ?
C2 C3 C4 C11 167.5(3) . . . . ?
C18 C3 C4 C11 -70.3(4) . . . . ?
S2 C3 C4 C11 53.2(3) . . . . ?
C2 C3 C4 C5 56.7(4) . . . . ?
C18 C3 C4 C5 178.8(3) . . . . ?
S2 C3 C4 C5 -57.7(3) . . . . ?
C6 N3 C5 O2 -179.7(4) . . . . ?
C12 N3 C5 O2 2.0(7) . . . . ?
C6 N3 C5 C4 2.3(4) . . . . ?
C12 N3 C5 C4 -175.9(4) . . . . ?
N2 C4 C5 O2 55.4(5) . . . . ?
C11 C4 C5 O2 178.6(4) . . . . ?
C3 C4 C5 O2 -63.7(5) . . . . ?
N2 C4 C5 N3 -126.7(3) . . . . ?
C11 C4 C5 N3 -3.4(4) . . . . ?
C3 C4 C5 N3 114.2(3) . . . . ?
C5 N3 C6 C11 -0.1(5) . . . . ?
C12 N3 C6 C11 178.1(4) . . . . ?
C5 N3 C6 C7 178.9(4) . . . . ?
C12 N3 C6 C7 -2.9(7) . . . . ?
C11 C6 C7 C8 0.5(7) . . . . ?
N3 C6 C7 C8 -178.5(4) . . . . ?
C6 C7 C8 C9 1.3(7) . . . . ?
C7 C8 C9 C10 -0.2(8) . . . . ?
C8 C9 C10 C11 -2.5(7) . . . . ?
C9 C10 C11 C6 4.2(6) . . . . ?
C9 C10 C11 C4 -178.2(4) . . . . ?
C7 C6 C11 C10 -3.2(6) . . . . ?
N3 C6 C11 C10 175.9(3) . . . . ?
C7 C6 C11 C4 178.7(4) . . . . ?
N3 C6 C11 C4 -2.2(4) . . . . ?
N2 C4 C11 C10 -52.9(5) . . . . ?
C5 C4 C11 C10 -174.5(4) . . . . ?
C3 C4 C11 C10 70.7(5) . . . . ?
N2 C4 C11 C6 124.9(3) . . . . ?
C5 C4 C11 C6 3.4(4) . . . . ?
C3 C4 C11 C6 -111.5(3) . . . . ?
C14 O4 C13 O3 6.6(6) . . . . ?
C14 O4 C13 N2 -172.3(3) . . . . ?
C4 N2 C13 O3 8.8(6) . . . . ?
C4 N2 C13 O4 -172.3(3) . . . . ?
C13 O4 C14 C16 61.7(5) . . . . ?
C13 O4 C14 C17 -179.4(4) . . . . ?
C13 O4 C14 C15 -62.7(5) . . . . ?
C1 N1 C19 C20 -110.4(4) . . . . ?
C2 N1 C19 C20 74.7(5) . . . . ?
C1 N1 C19 C24 72.3(5) . . . . ?
C2 N1 C19 C24 -102.6(4) . . . . ?
C24 C19 C20 C21 -0.8(6) . . . . ?
N1 C19 C20 C21 -178.1(4) . . . . ?
C19 C20 C21 C22 -0.3(6) . . . . ?
C20 C21 C22 C23 0.7(6) . . . . ?
C20 C21 C22 Br1 -179.7(3) . . . . ?
C21 C22 C23 C24 0.0(6) . . . . ?
Br1 C22 C23 C24 -179.6(3) . . . . ?
C22 C23 C24 C19 -1.1(6) . . . . ?
C20 C19 C24 C23 1.5(6) . . . . ?
N1 C19 C24 C23 178.9(3) . . . . ?

_refine_diff_density_max         0.526
_refine_diff_density_min         -0.556
_refine_diff_density_rms         0.039

_shelxl_version_number           2013-4

