# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1937618'
loop_
_audit_author_name
_audit_author_address
'Long-Wu Ye'
;Xiamen University
China
;
_audit_update_record             
;
2019-07-04 deposited with the CCDC.	2019-07-23 downloaded from the CCDC.
;
_audit_creation_date             2015-11-24
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.06 svn.r3119 for OlexSys, GUI svn.r4979)
;
_shelxl_version_number           2013-2
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         '4(C17 H17 Br N4 O2 S)'
_chemical_formula_sum            'C68 H68 Br4 N16 O8 S4'
_chemical_formula_weight         1685.26
_chemical_absolute_configuration 
(2R,5S)-2-allyl-5-(4-bromophenyl)-1-tosylpyrrolidine
_chemical_melting_point          ?
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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   12.515
_cell_length_b                   13.740
_cell_length_c                   12.607
_cell_angle_alpha                90
_cell_angle_beta                 120.19
_cell_angle_gamma                90
_cell_volume                     1873.9
_cell_formula_units_Z            1
_cell_measurement_reflns_used    10179
_cell_measurement_temperature    373(2)
_cell_measurement_theta_max      54.93
_cell_measurement_theta_min      6.46
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    2.323
_exptl_absorpt_correction_T_max  1.000000
_exptl_absorpt_correction_T_min  0.278853
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.493
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             856
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.13
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1061
_diffrn_reflns_av_unetI/netI     0.1692
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            18427
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_theta_full        25.214
_diffrn_reflns_theta_max         27.448
_diffrn_reflns_theta_min         3.229
_diffrn_ambient_temperature      373.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'four-circle diffractometer'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.903
_reflns_Friedel_fraction_full    0.991
_reflns_Friedel_fraction_max     0.980
_reflns_number_gt                3855
_reflns_number_total             8504
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_refine_diff_density_max         0.529
_refine_diff_density_min         -1.080
_refine_diff_density_rms         0.120
_refine_ls_abs_structure_details 
;
 Flack x determined using 1229 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   -0.002(11)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.971
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     453
_refine_ls_number_reflns         8504
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1727
_refine_ls_R_factor_gt           0.0729
_refine_ls_restrained_S_all      0.971
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
;
 w=1/[σ²(Fo²)+(0.1000P)²]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1562
_refine_ls_wR_factor_ref         0.2339
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C7(H7), C1AA(H1AA), C44(H44), C47(H47)
2.b Secondary CH2 refined with riding coordinates:
 C11(H11A,H11B), C18(H18A,H18B), C38(H38A,H38B), C40(H40A,H40B)
2.c Aromatic/amide H refined with riding coordinates:
 C9(H9), C4AA(H4AA), C5(H5), C10(H10), C16(H16), C0AA(H0AA), C21(H21),
 C2AA(H2AA), C4(H4), C17(H17), C22(H22), C24(H24), C27(H27), C28(H28), C32(H32),
  C34(H34)
2.d Idealised Me refined as rotating group:
 C8(H8A,H8B,H8C), C6(H6A,H6B,H6C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   ?
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 -0.66469(19) -0.85579(10) 0.29695(17) 0.0812(6) Uani 1 1 d . . . . .
Br4 Br -0.26539(15) -1.16184(11) -0.55974(17) 0.0814(6) Uani 1 1 d . . . . .
S6 S -0.0697(3) -0.6996(2) -0.1993(3) 0.0462(8) Uani 1 1 d . . . . .
S8 S -0.6832(3) -0.3973(2) -0.0153(3) 0.0466(8) Uani 1 1 d . . . . .
O2 O -0.0178(7) -0.7956(5) -0.1810(8) 0.049(2) Uani 1 1 d . . . . .
O4 O -0.7595(8) -0.4516(6) 0.0187(8) 0.054(2) Uani 1 1 d . . . . .
O6 O -0.6225(9) -0.3105(6) 0.0483(9) 0.056(2) Uani 1 1 d . . . . .
O7 O -0.0289(9) -0.6245(6) -0.2491(8) 0.057(2) Uani 1 1 d . . . . .
C9 C -0.2852(11) -0.8771(10) -0.4647(11) 0.049(3) Uani 1 1 d . . . . .
H9 H -0.2903 -0.8158 -0.4982 0.059 Uiso 1 1 calc R . . . .
C4AA C -0.0441(11) -0.6892(9) 0.1326(11) 0.048(3) Uani 1 1 d . . . . .
H4AA H -0.0385 -0.7337 0.1909 0.058 Uiso 1 1 calc R . . . .
N12 N -0.5744(9) -0.4709(7) -0.0021(9) 0.041(2) Uani 1 1 d . . . . .
C3AA C -0.0523(11) -0.6587(8) -0.0594(11) 0.047(3) Uani 1 1 d . . . . .
N18 N -0.2876(17) -0.5699(11) -0.4930(11) 0.080(4) Uani 1 1 d . . . . .
N19 N -0.2185(8) -0.7125(7) -0.2948(8) 0.043(2) Uani 1 1 d . . . . .
C2 C -0.2801(10) -0.8857(8) -0.3504(11) 0.041(3) Uani 1 1 d . . . . .
N4 N -0.3473(11) -0.3912(10) 0.1877(13) 0.073(4) Uani 1 1 d . . . . .
C5 C -0.8206(13) -0.2658(10) -0.3416(13) 0.055(3) Uani 1 1 d . . . . .
H5 H -0.8029 -0.2109 -0.3732 0.066 Uiso 1 1 calc R . . . .
C7 C -0.2862(12) -0.7969(8) -0.2856(13) 0.047(3) Uani 1 1 d . . . . .
H7 H -0.2503 -0.8130 -0.1985 0.056 Uiso 1 1 calc R . . . .
C10 C -0.5536(13) -0.7043(10) 0.2376(11) 0.057(3) Uani 1 1 d . . . . .
H10 H -0.4999 -0.7022 0.3220 0.068 Uiso 1 1 calc R . . . .
C11 C -0.5019(13) -0.5989(9) -0.0749(13) 0.055(3) Uani 1 1 d . . . . .
H11A H -0.4331 -0.6288 -0.0035 0.066 Uiso 1 1 calc R . . . .
H11B H -0.5310 -0.6433 -0.1438 0.066 Uiso 1 1 calc R . . . .
C14 C -0.0462(12) -0.5887(10) 0.1532(12) 0.054(3) Uani 1 1 d . . . . .
C16 C -0.0506(11) -0.7229(9) 0.0227(12) 0.047(3) Uani 1 1 d . . . . .
H16 H -0.0536 -0.7893 0.0074 0.057 Uiso 1 1 calc R . . . .
C0AA C -0.2754(13) -0.9780(9) -0.3049(13) 0.053(3) Uani 1 1 d . . . . .
H0AA H -0.2723 -0.9850 -0.2300 0.064 Uiso 1 1 calc R . . . .
C21 C -0.8784(12) -0.4268(9) -0.2478(13) 0.051(3) Uani 1 1 d . . . . .
H21 H -0.8990 -0.4809 -0.2174 0.062 Uiso 1 1 calc R . . . .
C2AA C -0.9488(13) -0.4004(12) -0.3702(13) 0.063(4) Uani 1 1 d . . . . .
H2AA H -1.0179 -0.4376 -0.4215 0.075 Uiso 1 1 calc R . . . .
N3 N -0.3349(17) -0.3500(14) 0.2685(17) 0.139(8) Uani 1 1 d . . . . .
C4 C -0.0507(13) -0.5583(9) -0.0401(13) 0.057(4) Uani 1 1 d . . . . .
H4 H -0.0523 -0.5149 -0.0975 0.069 Uiso 1 1 calc R . . . .
C5AA C -0.9216(14) -0.3231(11) -0.4179(13) 0.060(4) Uani 1 1 d . . . . .
C8 C -0.0477(15) -0.5518(12) 0.2631(12) 0.066(4) Uani 1 1 d . . . . .
H8A H -0.1305 -0.5546 0.2490 0.098 Uiso 1 1 calc GR . . . .
H8B H -0.0192 -0.4857 0.2784 0.098 Uiso 1 1 calc GR . . . .
H8C H 0.0055 -0.5912 0.3329 0.098 Uiso 1 1 calc GR . . . .
C1AA C -0.6062(12) -0.5736(8) -0.0496(11) 0.045(3) Uani 1 1 d . . . . .
H1AA H -0.6841 -0.5722 -0.1280 0.054 Uiso 1 1 calc R . . . .
N0AA N -0.3547(13) -0.6039(10) -0.4605(12) 0.076(4) Uani 1 1 d . . . . .
C13 C -0.7744(10) -0.3693(8) -0.1710(10) 0.040(3) Uani 1 1 d . . . . .
C17 C -0.5377(12) -0.6395(9) 0.1623(11) 0.051(3) Uani 1 1 d . . . . .
H17 H -0.4722 -0.5957 0.1959 0.062 Uiso 1 1 calc R . . . .
C18 C -0.4170(13) -0.7566(10) -0.3319(13) 0.057(4) Uani 1 1 d . . . . .
H18A H -0.4687 -0.7652 -0.4199 0.068 Uiso 1 1 calc R . . . .
H18B H -0.4559 -0.7881 -0.2911 0.068 Uiso 1 1 calc R . . . .
N1AA N -0.3533(11) -0.4395(9) 0.1031(12) 0.065(3) Uani 1 1 d . . . . .
C22 C -0.7159(12) -0.7078(9) -0.0093(12) 0.051(3) Uani 1 1 d . . . . .
H22 H -0.7731 -0.7088 -0.0929 0.061 Uiso 1 1 calc R . . . .
C24 C -0.0468(12) -0.5235(9) 0.0664(11) 0.054(3) Uani 1 1 d . . . . .
H24 H -0.0446 -0.4568 0.0800 0.065 Uiso 1 1 calc R . . . .
C27 C -0.2750(14) -1.0602(11) -0.3681(15) 0.064(4) Uani 1 1 d . . . . .
H27 H -0.2756 -1.1216 -0.3375 0.076 Uiso 1 1 calc R . . . .
C28 C -0.7282(13) -0.7729(9) 0.0652(13) 0.058(4) Uani 1 1 d . . . . .
H28 H -0.7916 -0.8186 0.0322 0.069 Uiso 1 1 calc R . . . .
C31 C -0.2738(12) -1.0514(10) -0.4769(14) 0.057(4) Uani 1 1 d . . . . .
C32 C -0.2829(11) -0.9589(10) -0.5267(12) 0.055(3) Uani 1 1 d . . . . .
H32 H -0.2873 -0.9525 -0.6023 0.066 Uiso 1 1 calc R . . . .
C34 C -0.7462(11) -0.2889(8) -0.2197(11) 0.045(3) Uani 1 1 d . . . . .
H34 H -0.6772 -0.2509 -0.1700 0.054 Uiso 1 1 calc R . . . .
N36 N -0.2328(19) -0.5410(13) -0.5382(16) 0.108(6) Uani 1 1 d . . . . .
C38 C -0.4637(15) -0.5027(10) -0.1040(13) 0.058(4) Uani 1 1 d . . . . .
H38A H -0.5194 -0.4837 -0.1884 0.070 Uiso 1 1 calc R . . . .
H38B H -0.3800 -0.5056 -0.0896 0.070 Uiso 1 1 calc R . . . .
C40 C -0.3943(13) -0.6513(10) -0.2989(14) 0.065(4) Uani 1 1 d . . . . .
H40A H -0.3665 -0.6414 -0.2127 0.078 Uiso 1 1 calc R . . . .
H40B H -0.4685 -0.6132 -0.3478 0.078 Uiso 1 1 calc R . . . .
C42 C -0.6212(11) -0.6401(8) 0.0347(11) 0.044(3) Uani 1 1 d . . . . .
C44 C -0.2933(13) -0.6240(9) -0.3278(14) 0.056(3) Uani 1 1 d . . . . .
H44 H -0.2448 -0.5681 -0.2792 0.068 Uiso 1 1 calc R . . . .
C47 C -0.4728(12) -0.4327(9) -0.0147(12) 0.049(3) Uani 1 1 d . . . . .
H47 H -0.4892 -0.3660 -0.0465 0.058 Uiso 1 1 calc R . . . .
C48 C -0.6462(12) -0.7707(9) 0.1901(12) 0.054(3) Uani 1 1 d . . . . .
C6 C -1.0040(18) -0.2967(15) -0.5542(14) 0.094(6) Uani 1 1 d . . . . .
H6A H -1.0123 -0.2273 -0.5627 0.141 Uiso 1 1 calc GR . . . .
H6B H -1.0841 -0.3256 -0.5851 0.141 Uiso 1 1 calc GR . . . .
H6C H -0.9671 -0.3208 -0.5999 0.141 Uiso 1 1 calc GR . . . .


_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 C48 1.883(14) . ?
Br4 C31 1.876(14) . ?
S6 O2 1.437(8) . ?
S6 O7 1.429(8) . ?
S6 C3AA 1.757(12) . ?
S6 N19 1.642(10) . ?
S8 O4 1.437(8) . ?
S8 O6 1.425(9) . ?
S8 N12 1.637(10) . ?
S8 C13 1.747(11) . ?
C9 C2 1.415(16) . ?
C9 C32 1.378(17) . ?
C4AA C14 1.408(18) . ?
C4AA C16 1.424(17) . ?
N12 C1AA 1.506(14) . ?
N12 C47 1.457(15) . ?
C3AA C16 1.351(16) . ?
C3AA C4 1.400(16) . ?
N18 N0AA 1.20(2) . ?
N18 N36 1.16(2) . ?
N19 C7 1.474(15) . ?
N19 C44 1.461(15) . ?
C2 C7 1.492(16) . ?
C2 C0AA 1.381(16) . ?
N4 N3 1.107(18) . ?
N4 N1AA 1.225(17) . ?
C5 C5AA 1.39(2) . ?
C5 C34 1.374(18) . ?
C7 C18 1.538(18) . ?
C10 C17 1.387(17) . ?
C10 C48 1.355(17) . ?
C11 C1AA 1.532(17) . ?
C11 C38 1.512(18) . ?
C14 C8 1.484(18) . ?
C14 C24 1.412(19) . ?
C0AA C27 1.384(19) . ?
C21 C2AA 1.387(19) . ?
C21 C13 1.411(17) . ?
C2AA C5AA 1.35(2) . ?
C4 C24 1.403(19) . ?
C5AA C6 1.538(19) . ?
C1AA C42 1.484(16) . ?
N0AA C44 1.474(19) . ?
C13 C34 1.393(15) . ?
C17 C42 1.410(17) . ?
C18 C40 1.492(19) . ?
N1AA C47 1.489(17) . ?
C22 C28 1.362(18) . ?
C22 C42 1.383(17) . ?
C27 C31 1.38(2) . ?
C28 C48 1.382(19) . ?
C31 C32 1.396(19) . ?
C38 C47 1.527(17) . ?
C40 C44 1.53(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
O2 S6 C3AA 108.3(6) . . ?
O2 S6 N19 105.9(5) . . ?
O7 S6 O2 120.0(5) . . ?
O7 S6 C3AA 108.6(6) . . ?
O7 S6 N19 106.3(5) . . ?
N19 S6 C3AA 107.0(6) . . ?
O4 S8 N12 107.0(5) . . ?
O4 S8 C13 107.1(6) . . ?
O6 S8 O4 120.9(6) . . ?
O6 S8 N12 106.2(5) . . ?
O6 S8 C13 108.1(5) . . ?
N12 S8 C13 106.9(5) . . ?
C32 C9 C2 120.5(12) . . ?
C14 C4AA C16 120.0(12) . . ?
C1AA N12 S8 119.9(8) . . ?
C47 N12 S8 119.6(7) . . ?
C47 N12 C1AA 111.4(9) . . ?
C16 C3AA S6 120.4(9) . . ?
C16 C3AA C4 121.1(12) . . ?
C4 C3AA S6 118.2(9) . . ?
N36 N18 N0AA 171.9(19) . . ?
C7 N19 S6 120.8(8) . . ?
C44 N19 S6 116.5(8) . . ?
C44 N19 C7 111.5(10) . . ?
C9 C2 C7 120.1(11) . . ?
C0AA C2 C9 118.1(11) . . ?
C0AA C2 C7 121.8(11) . . ?
N3 N4 N1AA 175.7(16) . . ?
C34 C5 C5AA 120.9(13) . . ?
N19 C7 C2 114.3(10) . . ?
N19 C7 C18 103.4(10) . . ?
C2 C7 C18 115.1(10) . . ?
C48 C10 C17 121.0(12) . . ?
C38 C11 C1AA 104.9(10) . . ?
C4AA C14 C8 121.2(14) . . ?
C4AA C14 C24 118.3(12) . . ?
C24 C14 C8 120.6(13) . . ?
C3AA C16 C4AA 120.3(11) . . ?
C2 C0AA C27 121.5(13) . . ?
C2AA C21 C13 117.9(12) . . ?
C5AA C2AA C21 122.8(14) . . ?
C3AA C4 C24 119.5(12) . . ?
C5 C5AA C6 120.5(15) . . ?
C2AA C5AA C5 119.0(13) . . ?
C2AA C5AA C6 120.5(16) . . ?
N12 C1AA C11 102.3(9) . . ?
C42 C1AA N12 113.3(10) . . ?
C42 C1AA C11 115.9(10) . . ?
N18 N0AA C44 113.9(14) . . ?
C21 C13 S8 120.3(9) . . ?
C34 C13 S8 120.2(9) . . ?
C34 C13 C21 119.5(11) . . ?
C10 C17 C42 119.9(11) . . ?
C40 C18 C7 103.1(11) . . ?
N4 N1AA C47 115.2(11) . . ?
C28 C22 C42 122.4(12) . . ?
C4 C24 C14 120.6(12) . . ?
C31 C27 C0AA 120.3(14) . . ?
C22 C28 C48 119.7(12) . . ?
C27 C31 Br4 120.8(11) . . ?
C27 C31 C32 119.1(13) . . ?
C32 C31 Br4 120.0(11) . . ?
C9 C32 C31 120.5(13) . . ?
C5 C34 C13 119.7(11) . . ?
C11 C38 C47 102.9(10) . . ?
C18 C40 C44 103.6(11) . . ?
C17 C42 C1AA 121.7(11) . . ?
C22 C42 C1AA 121.2(11) . . ?
C22 C42 C17 117.1(11) . . ?
N19 C44 N0AA 111.9(11) . . ?
N19 C44 C40 102.5(11) . . ?
N0AA C44 C40 107.1(12) . . ?
N12 C47 N1AA 111.2(10) . . ?
N12 C47 C38 104.2(10) . . ?
N1AA C47 C38 106.7(11) . . ?
C10 C48 Br1 119.2(10) . . ?
C10 C48 C28 119.9(13) . . ?
C28 C48 Br1 120.9(10) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: hexane and ethyl acetate'
