# Electronic Supplementary Material (ESI) for ChemComm.
# 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_201804229
_database_code_depnum_ccdc_archive 'CCDC 1840043'
loop_
_audit_author_name
_audit_author_address
'Zhen-Hua Wang'
;Chengdu university
China
;
_audit_update_record             
;
2018-04-27 deposited with the CCDC.	2019-07-09 downloaded from the CCDC.
;
_audit_creation_date             2018-04-24
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.04.18 svn.r3501 for OlexSys, GUI svn.r5488)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C33 H24 Br N O4'
_chemical_formula_sum            'C33 H24 Br N O4'
_chemical_formula_weight         578.44
_chemical_absolute_configuration ad
_chemical_melting_point          ?
_chemical_oxdiff_formula         C15H15O3N2S1F3Br1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 -0.6763 1.2805 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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                   10.2050(2)
_cell_length_b                   9.46603(18)
_cell_length_c                   13.9602(3)
_cell_angle_alpha                90
_cell_angle_beta                 101.307(2)
_cell_angle_gamma                90
_cell_volume                     1322.39(5)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    5739
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      70.8150
_cell_measurement_theta_min      4.4010
_shelx_estimated_absorpt_T_max   0.742
_shelx_estimated_absorpt_T_min   0.640
_exptl_absorpt_coefficient_mu    2.446
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.61035
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.453
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             592
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.13
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0213
_diffrn_reflns_av_unetI/netI     0.0272
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            9391
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        67.064
_diffrn_reflns_theta_max         67.064
_diffrn_reflns_theta_min         4.418
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.2312
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega -103.00   -5.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -      -33.5000  -77.0000 -120.0000 98

#__ type_ start__ end____ width___ exp.time_
  2 omega  -77.00   22.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -      -33.5000  104.0000  148.0000 99

#__ type_ start__ end____ width___ exp.time_
  3 omega -108.00  -32.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -      -33.5000  178.0000  150.0000 76

#__ type_ start__ end____ width___ exp.time_
  4 omega  -52.00   35.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -      -33.5000   57.0000  -30.0000 87

#__ type_ start__ end____ width___ exp.time_
  5 omega -108.00  -32.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -      -33.5000  178.0000    0.0000 76

#__ type_ start__ end____ width___ exp.time_
  6 omega  -60.00  -33.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -      -33.5000  178.0000  -90.0000 27

#__ type_ start__ end____ width___ exp.time_
  7 omega  -49.00   35.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -      -33.5000   37.0000  -90.0000 84

#__ type_ start__ end____ width___ exp.time_
  8 omega   69.00  110.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       36.4734  178.0000   30.0000 41

#__ type_ start__ end____ width___ exp.time_
  9 omega   26.00   89.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       36.4734   77.0000  -60.0000 63

#__ type_ start__ end____ width___ exp.time_
 10 omega  -34.00   -5.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       36.4734  -37.0000 -180.0000 29

#__ type_ start__ end____ width___ exp.time_
 11 omega   12.00   43.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       36.4734  -37.0000   90.0000 31

#__ type_ start__ end____ width___ exp.time_
 12 omega    4.00   76.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       36.4734 -104.0000   46.0000 72

#__ type_ start__ end____ width___ exp.time_
 13 omega   75.00  101.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       36.4734  178.0000 -120.0000 26

#__ type_ start__ end____ width___ exp.time_
 14 omega   86.00  115.00   1.0000    7.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000 -111.0000  150.0000 29

#__ type_ start__ end____ width___ exp.time_
 15 omega   48.00   87.00   1.0000    7.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000  150.0000 39

#__ type_ start__ end____ width___ exp.time_
 16 omega   38.00   75.00   1.0000    7.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000  -60.0000 37

#__ type_ start__ end____ width___ exp.time_
 17 omega   62.00  104.00   1.0000    7.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -94.0000  -30.0000 42

#__ type_ start__ end____ width___ exp.time_
 18 omega   48.00   87.00   1.0000    7.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000    0.0000 39

#__ type_ start__ end____ width___ exp.time_
 19 omega   41.00   92.00   1.0000    7.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000   60.0000 51

#__ type_ start__ end____ width___ exp.time_
 20 omega   44.00   93.00   1.0000    7.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -94.0000   30.0000 49

#__ type_ start__ end____ width___ exp.time_
 21 omega   39.00   99.00   1.0000    7.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000 -120.0000 60

#__ type_ start__ end____ width___ exp.time_
 22 omega   51.00   84.00   1.0000    7.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -77.0000 -180.0000 33

#__ type_ start__ end____ width___ exp.time_
 23 omega  112.00  137.00   1.0000    7.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -77.0000 -180.0000 25

#__ type_ start__ end____ width___ exp.time_
 24 omega   38.00   70.00   1.0000    7.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000 -150.0000 32

#__ type_ start__ end____ width___ exp.time_
 25 omega   47.00   94.00   1.0000    7.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000  120.0000 47

#__ type_ start__ end____ width___ exp.time_
 26 omega   65.00  170.00   1.0000    7.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   15.0000  -90.0000 105

#__ type_ start__ end____ width___ exp.time_
 27 omega   43.00   87.00   1.0000    7.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000  -30.0000 44

#__ type_ start__ end____ width___ exp.time_
 28 omega   39.00  127.00   1.0000    7.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -77.0000   60.0000 88

#__ type_ start__ end____ width___ exp.time_
 29 omega   36.00  153.00   1.0000    7.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -15.0000   60.0000 117

#__ type_ start__ end____ width___ exp.time_
 30 omega   60.00  113.00   1.0000    7.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000 -111.0000  -90.0000 53
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0033210000
_diffrn_orient_matrix_UB_12      0.0208736000
_diffrn_orient_matrix_UB_13      0.1089512000
_diffrn_orient_matrix_UB_21      0.0417898000
_diffrn_orient_matrix_UB_22      -0.1552052000
_diffrn_orient_matrix_UB_23      0.0202702000
_diffrn_orient_matrix_UB_31      0.1481067000
_diffrn_orient_matrix_UB_32      0.0443245000
_diffrn_orient_matrix_UB_33      0.0197084000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Enhance (Cu) X-ray Source'
_reflns_Friedel_coverage         0.873
_reflns_Friedel_fraction_full    0.998
_reflns_Friedel_fraction_max     0.998
_reflns_number_gt                4475
_reflns_number_total             4710
_reflns_odcompleteness_completeness 99.96
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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, 2015)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.934
_refine_diff_density_min         -0.475
_refine_diff_density_rms         0.046
_refine_ls_abs_structure_details 
;
 Flack x determined using 1965 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.024(8)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     352
_refine_ls_number_reflns         4710
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0393
_refine_ls_R_factor_gt           0.0374
_refine_ls_restrained_S_all      1.050
_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)+(0.0534P)²+0.3875P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0979
_refine_ls_wR_factor_ref         0.1003
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C4(H4A,H4B), C13(H13A,H13B), C27(H27A,H27B)
2.b Aromatic/amide H refined with riding coordinates:
 C9(H9), C11(H11), C12(H12), C16(H16), C17(H17), C18(H18), C19(H19), C20(H20),
 C22(H22), C23(H23), C24(H24), C25(H25), C26(H26), C29(H29), C30(H30), C31(H31),
  C32(H32), C33(H33)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_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 0.45061(6) 0.83534(7) -0.04824(4) 0.0730(2) Uani 1 1 d . . . . .
C1 C 0.8762(4) 0.5110(5) 0.3688(3) 0.0479(10) Uani 1 1 d . . . . .
C2 C 0.9972(4) 0.4964(5) 0.3263(3) 0.0416(8) Uani 1 1 d . . . . .
C3 C 1.0700(4) 0.6107(4) 0.3150(3) 0.0400(8) Uani 1 1 d . . . . .
C4 C 1.0234(4) 0.7558(5) 0.3353(3) 0.0468(9) Uani 1 1 d . . . . .
H4A H 1.0501 0.8227 0.2902 0.056 Uiso 1 1 calc R . . . .
H4B H 1.0648 0.7838 0.4011 0.056 Uiso 1 1 calc R . . . .
C5 C 0.8718(4) 0.7582(5) 0.3245(3) 0.0452(9) Uani 1 1 d . . . . .
C6 C 0.8298(4) 0.8952(5) 0.3714(4) 0.0510(10) Uani 1 1 d . . . . .
C7 C 0.7885(4) 0.7659(5) 0.2224(3) 0.0406(8) Uani 1 1 d . . . . .
C8 C 0.7087(4) 0.8853(4) 0.2157(3) 0.0410(9) Uani 1 1 d . . . . .
C9 C 0.6099(4) 0.9137(5) 0.1347(4) 0.0481(9) Uani 1 1 d . . . . .
H9 H 0.5552 0.9929 0.1311 0.058 Uiso 1 1 calc R . . . .
C10 C 0.5976(4) 0.8164(5) 0.0592(3) 0.0488(10) Uani 1 1 d . . . . .
C11 C 0.6808(5) 0.7006(5) 0.0610(3) 0.0501(10) Uani 1 1 d . . . . .
H11 H 0.6727 0.6411 0.0071 0.060 Uiso 1 1 calc R . . . .
C12 C 0.7760(4) 0.6746(5) 0.1439(3) 0.0467(9) Uani 1 1 d . . . . .
H12 H 0.8314 0.5961 0.1470 0.056 Uiso 1 1 calc R . . . .
C13 C 1.0380(4) 0.3471(6) 0.3070(3) 0.0485(9) Uani 1 1 d . . . . .
H13A H 1.1320 0.3463 0.3035 0.058 Uiso 1 1 calc R . . . .
H13B H 1.0266 0.2874 0.3612 0.058 Uiso 1 1 calc R . . . .
C14 C 0.9582(4) 0.2870(5) 0.2140(3) 0.0459(9) Uani 1 1 d . . . . .
C15 C 1.0118(5) 0.1607(5) 0.1677(3) 0.0478(9) Uani 1 1 d . . . . .
C16 C 0.9225(6) 0.0851(6) 0.0978(4) 0.0590(12) Uani 1 1 d . . . . .
H16 H 0.8334 0.1125 0.0820 0.071 Uiso 1 1 calc R . . . .
C17 C 0.9660(7) -0.0303(6) 0.0519(4) 0.0737(16) Uani 1 1 d . . . . .
H17 H 0.9059 -0.0813 0.0060 0.088 Uiso 1 1 calc R . . . .
C18 C 1.0983(8) -0.0693(7) 0.0743(5) 0.0827(19) Uani 1 1 d . . . . .
H18 H 1.1285 -0.1455 0.0426 0.099 Uiso 1 1 calc R . . . .
C19 C 1.1847(7) 0.0038(8) 0.1430(5) 0.0847(19) Uani 1 1 d . . . . .
H19 H 1.2736 -0.0242 0.1588 0.102 Uiso 1 1 calc R . . . .
C20 C 1.1430(6) 0.1193(7) 0.1900(4) 0.0680(14) Uani 1 1 d . . . . .
H20 H 1.2037 0.1686 0.2365 0.082 Uiso 1 1 calc R . . . .
C21 C 1.2022(4) 0.6021(4) 0.2850(3) 0.0401(8) Uani 1 1 d . . . . .
C22 C 1.3191(4) 0.6044(5) 0.3535(4) 0.0521(10) Uani 1 1 d . . . . .
H22 H 1.3159 0.6104 0.4195 0.063 Uiso 1 1 calc R . . . .
C23 C 1.4409(4) 0.5980(6) 0.3252(4) 0.0599(12) Uani 1 1 d . . . . .
H23 H 1.5190 0.5979 0.3725 0.072 Uiso 1 1 calc R . . . .
C24 C 1.4484(5) 0.5918(6) 0.2298(4) 0.0645(13) Uani 1 1 d . . . . .
H24 H 1.5311 0.5890 0.2113 0.077 Uiso 1 1 calc R . . . .
C25 C 1.3325(7) 0.5895(10) 0.1602(5) 0.092(2) Uani 1 1 d . . . . .
H25 H 1.3368 0.5829 0.0945 0.111 Uiso 1 1 calc R . . . .
C26 C 1.2094(5) 0.5970(9) 0.1877(4) 0.0757(19) Uani 1 1 d . . . . .
H26 H 1.1315 0.5985 0.1403 0.091 Uiso 1 1 calc R . . . .
C27 C 0.6857(5) 1.1029(5) 0.3176(4) 0.0519(10) Uani 1 1 d . . . . .
H27A H 0.6703 1.1536 0.2560 0.062 Uiso 1 1 calc R . . . .
H27B H 0.7526 1.1548 0.3631 0.062 Uiso 1 1 calc R . . . .
C28 C 0.5571(4) 1.1019(4) 0.3563(3) 0.0436(9) Uani 1 1 d . . . . .
C29 C 0.5083(5) 1.2286(5) 0.3833(4) 0.0566(12) Uani 1 1 d . . . . .
H29 H 0.5532 1.3122 0.3759 0.068 Uiso 1 1 calc R . . . .
C30 C 0.3929(6) 1.2318(6) 0.4212(4) 0.0667(14) Uani 1 1 d . . . . .
H30 H 0.3607 1.3178 0.4391 0.080 Uiso 1 1 calc R . . . .
C31 C 0.3261(5) 1.1111(7) 0.4328(4) 0.0658(14) Uani 1 1 d . . . . .
H31 H 0.2485 1.1145 0.4582 0.079 Uiso 1 1 calc R . . . .
C32 C 0.3733(6) 0.9845(6) 0.4070(5) 0.0676(14) Uani 1 1 d . . . . .
H32 H 0.3281 0.9016 0.4155 0.081 Uiso 1 1 calc R . . . .
C33 C 0.4892(5) 0.9791(5) 0.3680(4) 0.0574(12) Uani 1 1 d . . . . .
H33 H 0.5206 0.8928 0.3500 0.069 Uiso 1 1 calc R . . . .
N1 N 0.7388(4) 0.9645(4) 0.3025(3) 0.0485(8) Uani 1 1 d . . . . .
O1 O 0.8274(3) 0.6436(4) 0.3781(2) 0.0501(7) Uani 1 1 d . . . . .
O2 O 0.8216(4) 0.4145(4) 0.4007(3) 0.0679(10) Uani 1 1 d . . . . .
O3 O 0.8699(4) 0.9345(5) 0.4538(3) 0.0781(12) Uani 1 1 d . . . . .
O4 O 0.8506(3) 0.3374(5) 0.1762(3) 0.0696(9) Uani 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 C10 1.910(4) . ?
C1 C2 1.477(6) . ?
C1 O1 1.365(6) . ?
C1 O2 1.200(6) . ?
C2 C3 1.340(6) . ?
C2 C13 1.512(7) . ?
C3 C4 1.499(6) . ?
C3 C21 1.491(5) . ?
C4 C5 1.525(5) . ?
C5 C6 1.550(6) . ?
C5 C7 1.512(6) . ?
C5 O1 1.441(6) . ?
C6 N1 1.366(6) . ?
C6 O3 1.202(6) . ?
C7 C8 1.386(6) . ?
C7 C12 1.382(6) . ?
C8 C9 1.386(6) . ?
C8 N1 1.406(6) . ?
C9 C10 1.386(7) . ?
C10 C11 1.384(7) . ?
C11 C12 1.379(6) . ?
C13 C14 1.503(6) . ?
C14 C15 1.512(6) . ?
C14 O4 1.217(6) . ?
C15 C16 1.394(7) . ?
C15 C20 1.371(7) . ?
C16 C17 1.383(8) . ?
C17 C18 1.376(10) . ?
C18 C19 1.358(10) . ?
C19 C20 1.384(8) . ?
C21 C22 1.375(6) . ?
C21 C26 1.375(7) . ?
C22 C23 1.377(7) . ?
C23 C24 1.350(8) . ?
C24 C25 1.376(9) . ?
C25 C26 1.385(8) . ?
C27 C28 1.514(6) . ?
C27 N1 1.450(6) . ?
C28 C29 1.380(6) . ?
C28 C33 1.379(7) . ?
C29 C30 1.383(8) . ?
C30 C31 1.356(9) . ?
C31 C32 1.366(8) . ?
C32 C33 1.396(7) . ?

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
O1 C1 C2 118.2(4) . . ?
O2 C1 C2 124.3(5) . . ?
O2 C1 O1 117.3(4) . . ?
C1 C2 C13 116.1(4) . . ?
C3 C2 C1 119.9(4) . . ?
C3 C2 C13 123.7(4) . . ?
C2 C3 C4 120.9(3) . . ?
C2 C3 C21 122.9(4) . . ?
C21 C3 C4 116.2(3) . . ?
C3 C4 C5 110.4(4) . . ?
C4 C5 C6 109.3(4) . . ?
C7 C5 C4 117.8(4) . . ?
C7 C5 C6 101.9(4) . . ?
O1 C5 C4 110.7(4) . . ?
O1 C5 C6 105.7(3) . . ?
O1 C5 C7 110.5(4) . . ?
N1 C6 C5 108.1(4) . . ?
O3 C6 C5 126.3(5) . . ?
O3 C6 N1 125.6(5) . . ?
C8 C7 C5 108.5(4) . . ?
C12 C7 C5 131.7(4) . . ?
C12 C7 C8 119.7(4) . . ?
C7 C8 C9 122.5(4) . . ?
C7 C8 N1 110.5(4) . . ?
C9 C8 N1 127.0(4) . . ?
C10 C9 C8 115.8(4) . . ?
C9 C10 Br1 118.3(3) . . ?
C11 C10 Br1 118.3(3) . . ?
C11 C10 C9 123.3(4) . . ?
C12 C11 C10 119.0(4) . . ?
C11 C12 C7 119.6(4) . . ?
C14 C13 C2 112.7(4) . . ?
C13 C14 C15 119.2(4) . . ?
O4 C14 C13 121.1(4) . . ?
O4 C14 C15 119.7(4) . . ?
C16 C15 C14 117.6(4) . . ?
C20 C15 C14 123.2(5) . . ?
C20 C15 C16 119.2(5) . . ?
C17 C16 C15 120.3(6) . . ?
C18 C17 C16 119.8(6) . . ?
C19 C18 C17 119.7(6) . . ?
C18 C19 C20 121.4(6) . . ?
C15 C20 C19 119.7(6) . . ?
C22 C21 C3 120.9(4) . . ?
C22 C21 C26 118.7(4) . . ?
C26 C21 C3 120.3(4) . . ?
C21 C22 C23 120.6(4) . . ?
C24 C23 C22 120.9(5) . . ?
C23 C24 C25 119.3(4) . . ?
C24 C25 C26 120.3(5) . . ?
C21 C26 C25 120.1(5) . . ?
N1 C27 C28 114.9(4) . . ?
C29 C28 C27 118.4(4) . . ?
C33 C28 C27 122.6(4) . . ?
C33 C28 C29 118.9(4) . . ?
C28 C29 C30 120.2(5) . . ?
C31 C30 C29 120.8(5) . . ?
C30 C31 C32 119.8(5) . . ?
C31 C32 C33 120.3(5) . . ?
C28 C33 C32 120.0(5) . . ?
C6 N1 C8 110.8(3) . . ?
C6 N1 C27 123.6(4) . . ?
C8 N1 C27 125.6(4) . . ?
C1 O1 C5 119.1(3) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: DCM/EtOH'
