# 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_exp_20218
_database_code_depnum_ccdc_archive 'CCDC 1894774'
loop_
_audit_author_name
_audit_author_address
'Yandong Zhang'
;Xiamen University
China
;
_audit_update_record             
;
2019-01-31 deposited with the CCDC.	2019-03-15 downloaded from the CCDC.
;
_audit_creation_date             2019-01-26
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/8
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C22 H21 Br O4'
_chemical_formula_sum            'C22 H21 Br O4'
_chemical_formula_weight         429.30
_chemical_absolute_configuration ?
_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 0.0181 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'
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      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_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                   10.35275(17)
_cell_length_b                   12.5835(2)
_cell_length_c                   15.0399(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1959.31(6)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    11305
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      62.0890
_cell_measurement_theta_min      4.2440
_shelx_estimated_absorpt_T_max   0.749
_shelx_estimated_absorpt_T_min   0.749
_exptl_absorpt_coefficient_mu    3.064
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.47577
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015)
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    1.455
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             880
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0731
_diffrn_reflns_av_unetI/netI     0.0318
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            26160
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        62.190
_diffrn_reflns_theta_max         62.190
_diffrn_reflns_theta_min         4.582
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.1903
_diffrn_detector_type            Sapphire3
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -40.00  24.00   1.00    2.48    --   32.31 -38.00 -60.00   64
  2  ω     64.00 106.00   1.00   10.00    --   94.50  38.00  30.00   42
  3  ω    125.00 151.00   1.00   10.00    --   94.50  38.00  30.00   26
  4  ω    123.00 166.00   1.00   10.00    --   94.50  77.00  30.00   43
  5  ω    125.00 158.00   1.00   10.00    --   94.50  77.00 120.00   33
  6  ω    107.00 141.00   1.00   10.00    --   94.50  77.00  60.00   34
  7  ω    105.00 145.00   1.00   10.00    --   94.50  77.00  90.00   40
  8  ω    104.00 164.00   1.00   10.00    --   94.50  77.00   0.00   60
  9  ω    114.00 147.00   1.00   10.00    --   94.50  77.00 -30.00   33
 10  ω    112.00 164.00   1.00   10.00    --   94.50  77.00 -60.00   52
 11  ω    106.00 132.00   1.00   10.00    --   94.50  38.00-150.00   26
 12  ω    101.00 154.00   1.00   10.00    --   94.50  77.00-180.00   53
 13  ω    102.00 128.00   1.00   10.00    --   94.50  77.00 -90.00   26
 14  ω     68.00  94.00   1.00   10.00    --   94.50  64.00 -30.00   26
 15  ω     68.00 138.00   1.00   10.00    --   94.50  64.00 -60.00   70
 16  ω     68.00 153.00   1.00   10.00    --   94.50  64.00-120.00   85
 17  ω     68.00 165.00   1.00   10.00    --   94.50  64.00 -90.00   97
 18  ω     88.00 121.00   1.00   10.00    --   94.50 -64.00-180.00   33
 19  ω     69.00 130.00   1.00   10.00    --   94.50 -92.00 -90.00   61
 20  ω     79.00 135.00   1.00   10.00    --   94.50 -92.00   0.00   56
 21  ω     84.00 109.00   1.00   10.00    --   94.50 -92.00  60.00   25
 22  ω     87.00 127.00   1.00   10.00    --   94.50 -92.00 150.00   40
 23  ω     61.00  91.00   1.00   10.00    --   94.50 -38.00  30.00   30
 24  ω     55.00  81.00   1.00   10.00    --   94.50 -92.00  60.00   26
 25  ω     52.00  78.00   1.00   10.00    --   94.50 -92.00   0.00   26
 26  ω     22.00  70.00   1.00   10.00    --   94.50-112.00 120.00   48
 27  ω     37.00  68.00   1.00   10.00    --   94.50 -92.00 150.00   31
 28  ω     22.00  48.00   1.00   10.00    --   94.50 -38.00  30.00   26
 29  ω     23.00 100.00   1.00   10.00    --   94.50 -50.00 -30.00   77
 30  ω     66.00 153.00   1.00   10.00    --   94.50  38.00   0.00   87
 31  ω     68.00 106.00   1.00   10.00    --   94.50  64.00  90.00   38
 32  ω     65.00 150.00   1.00   10.00    --   94.50  38.00 150.00   85
 33  ω     68.00 160.00   1.00   10.00    --   94.50  64.00  60.00   92
 34  ω     68.00  94.00   1.00   10.00    --   94.50  64.00 150.00   26
 35  ω     68.00  93.00   1.00   10.00    --   94.50  64.00 120.00   25
 36  ω     68.00 112.00   1.00   10.00    --   94.50  64.00  30.00   44
 37  ω     61.00  87.00   1.00   10.00    --   94.50  77.00  30.00   26
 38  ω     61.00  90.00   1.00   10.00    --   94.50  77.00  60.00   29
 39  ω     61.00  91.00   1.00   10.00    --   94.50  77.00 120.00   30
 40  ω     61.00 152.00   1.00   10.00    --   94.50  77.00 150.00   91
 41  ω     61.00  87.00   1.00   10.00    --   94.50  77.00 -30.00   26
 42  ω     61.00  87.00   1.00   10.00    --   94.50  77.00 -60.00   26
 43  ω     61.00  97.00   1.00   10.00    --   94.50  77.00 -90.00   36
 44  ω     68.00 151.00   1.00   10.00    --   94.50  64.00-150.00   83
 45  ω     61.00  87.00   1.00   10.00    --   94.50  77.00-150.00   26
 46  ω     61.00  86.00   1.00   10.00    --   94.50  77.00-180.00   25
 47  ω     64.00 103.00   1.00   10.00    --   94.50  38.00-150.00   39
 48  ω     61.00 102.00   1.00   10.00    --   94.50  77.00-120.00   41
 49  ω     61.00  87.00   1.00   10.00    --   94.50  77.00   0.00   26
 50  ω     61.00  87.00   1.00   10.00    --   94.50  77.00  90.00   26
 51  ω     55.00  89.00   1.00    2.48    --   32.31 153.00 138.00   34
 52  ω     35.00 112.00   1.00    2.48    --   32.31 178.00   0.00   77
 53  ω    -40.00  60.00   1.00    2.48    --   32.31 -38.00 120.00  100
 54  ω     47.00  76.00   1.00    2.48    --   32.31 -99.00 120.00   29
 55  ω     23.00  71.00   1.00   10.00    --   94.50-112.00   0.00   48
 56  ω     25.00  90.00   1.00   10.00    --   94.50-112.00-150.00   65
 57  ω     61.00 120.00   1.00   10.00    --   94.50 -50.00-180.00   59
 58  ω     27.00  72.00   1.00   10.00    --   94.50 -64.00-180.00   45
 59  ω      3.00  32.00   1.00    2.48    --  -32.31-134.00 -77.87   29
 60  ω    -60.00 -18.00   1.00    2.48    --  -32.31 -57.00-150.00   42
 61  ω    -79.00 -12.00   1.00    2.48    --  -32.31 -57.00 -90.00   67
 62  ω    -87.00   1.00   1.00    2.48    --  -32.31 -77.00   0.00   88
 63  ω    -64.00 -10.00   1.00    2.48    --  -32.31 -77.00  90.00   54
 64  ω    -77.00 -10.00   1.00    2.48    --  -32.31 -57.00 150.00   67
 65  ω    -76.00 -10.00   1.00    2.48    --  -32.31 -57.00  90.00   66
 66  ω    -24.00  18.00   1.00    2.48    --   32.31 -99.00 120.00   42
 67  ω   -100.00  -1.00   1.00    2.48    --  -32.31 -38.00  30.00   99
 68  ω    -92.00 -31.00   1.00    2.48    --  -32.31 -57.00-120.00   61
 69  ω   -100.00 -68.00   1.00    2.48    --  -32.31 -57.00-150.00   32
 70  ω   -109.00 -73.00   1.00    2.48    --  -32.31-178.00-120.00   36
 71  ω   -112.00 -72.00   1.00    2.48    --  -32.31-178.00 -30.00   40
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Sapphire3, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.1145400000
_diffrn_orient_matrix_UB_12      0.0528723000
_diffrn_orient_matrix_UB_13      -0.0481348000
_diffrn_orient_matrix_UB_21      -0.0694187000
_diffrn_orient_matrix_UB_22      0.0147922000
_diffrn_orient_matrix_UB_23      0.0897434000
_diffrn_orient_matrix_UB_31      0.0647728000
_diffrn_orient_matrix_UB_32      0.1094389000
_diffrn_orient_matrix_UB_33      0.0111352000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance Ultra (Cu) X-ray Source'
_reflns_Friedel_coverage         0.734
_reflns_Friedel_fraction_full    0.993
_reflns_Friedel_fraction_max     0.992
_reflns_number_gt                3022
_reflns_number_total             3093
_reflns_odcompleteness_completeness 99.34
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     62.30
_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 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_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         0.404
_refine_diff_density_min         -0.537
_refine_diff_density_rms         0.046
_refine_ls_abs_structure_details 
;
 Flack x determined using 1251 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.022(11)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.054
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     247
_refine_ls_number_reflns         3093
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0321
_refine_ls_R_factor_gt           0.0313
_refine_ls_restrained_S_all      1.054
_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)+(0.0469P)²+0.6007P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0834
_refine_ls_wR_factor_ref         0.0848
_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:
 C16(H16)
2.b Secondary CH2 refined with riding coordinates:
 C10(H10A,H10B), C25(H25A,H25B), C36(H36A,H36B)
2.c Aromatic/amide H refined with riding coordinates:
 C4(H4), C8(H8), C12(H12), C19(H19), C27(H27)
2.d Idealised Me refined as rotating group:
 C17(H17A,H17B,H17C), C1AA(H1AA,H1AB,H1AC), C2AA(H2AA,H2AB,H2AC)
;
_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 0.03256(6) 0.24190(4) 0.95789(4) 0.0665(2) Uani 1 1 d . . . . .
C2 C -0.2168(3) -0.0624(3) 0.9991(2) 0.0290(8) Uani 1 1 d . . . . .
O3 O -0.2689(2) -0.21484(19) 1.08233(15) 0.0286(5) Uani 1 1 d . . . . .
C4 C -0.2627(4) 0.0206(3) 0.9472(3) 0.0391(9) Uani 1 1 d . . . . .
H4 H -0.3430 0.0151 0.9199 0.047 Uiso 1 1 calc R . . . .
O5 O -0.3860(2) -0.1805(2) 0.95953(16) 0.0346(6) Uani 1 1 d . . . . .
O6 O -0.7749(3) -0.0857(2) 1.11343(17) 0.0378(6) Uani 1 1 d . . . . .
C7 C -0.4689(3) -0.3025(3) 1.13826(19) 0.0249(7) Uani 1 1 d . . . . .
C8 C -0.5628(3) -0.2257(3) 1.1304(2) 0.0261(7) Uani 1 1 d . . . . .
H8 H -0.5505 -0.1670 1.0938 0.031 Uiso 1 1 calc R . . . .
C9 C -0.6994(3) -0.3286(3) 1.2307(2) 0.0304(8) Uani 1 1 d . . . . .
C10 C -0.3708(3) -0.4610(3) 1.1920(3) 0.0323(8) Uani 1 1 d . . . . .
H10A H -0.3824 -0.5218 1.1531 0.039 Uiso 1 1 calc R . . . .
H10B H -0.3515 -0.4862 1.2515 0.039 Uiso 1 1 calc R . . . .
C11 C -0.6772(3) -0.2382(3) 1.1787(2) 0.0270(7) Uani 1 1 d . . . . .
C12 C -0.0212(4) 0.0366(3) 1.0271(2) 0.0362(8) Uani 1 1 d . . . . .
H12 H 0.0600 0.0423 1.0531 0.043 Uiso 1 1 calc R . . . .
C13 C -0.4891(3) -0.3914(3) 1.1920(2) 0.0268(7) Uani 1 1 d . . . . .
C16 C -0.3387(3) -0.3134(3) 1.0944(2) 0.0270(7) Uani 1 1 d . . . . .
H16 H -0.3493 -0.3483 1.0366 0.032 Uiso 1 1 calc R . . . .
C17 C -0.6259(4) -0.5072(3) 1.2907(3) 0.0443(10) Uani 1 1 d . . . . .
H17A H -0.6051 -0.4934 1.3519 0.066 Uiso 1 1 calc GR . . . .
H17B H -0.5712 -0.5628 1.2685 0.066 Uiso 1 1 calc GR . . . .
H17C H -0.7146 -0.5289 1.2863 0.066 Uiso 1 1 calc GR . . . .
C18 C -0.6053(4) -0.4077(3) 1.2367(2) 0.0307(8) Uani 1 1 d . . . . .
C19 C -0.1892(5) 0.1121(3) 0.9359(3) 0.0468(10) Uani 1 1 d . . . . .
H19 H -0.2203 0.1687 0.9023 0.056 Uiso 1 1 calc R . . . .
C21 C -0.3001(3) -0.1579(3) 1.0094(2) 0.0273(7) Uani 1 1 d . . . . .
C22 C -0.0695(4) 0.1170(3) 0.9755(3) 0.0407(9) Uani 1 1 d . . . . .
C25 C -0.8275(4) -0.3359(3) 1.2774(3) 0.0406(9) Uani 1 1 d . . . . .
H25A H -0.8904 -0.3694 1.2386 0.049 Uiso 1 1 calc R . . . .
H25B H -0.8189 -0.3791 1.3305 0.049 Uiso 1 1 calc R . . . .
C27 C -0.0959(3) -0.0536(3) 1.0396(2) 0.0303(7) Uani 1 1 d . . . . .
H27 H -0.0653 -0.1086 1.0752 0.036 Uiso 1 1 calc R . . . .
O32 O -0.8809(3) -0.1583(2) 1.22437(17) 0.0398(6) Uani 1 1 d . . . . .
C33 C -0.7785(3) -0.1552(3) 1.1692(2) 0.0302(8) Uani 1 1 d . . . . .
C36 C -0.8724(4) -0.2268(4) 1.3021(2) 0.0415(9) Uani 1 1 d . . . . .
H36A H -0.9566 -0.2315 1.3302 0.050 Uiso 1 1 calc R . . . .
H36B H -0.8127 -0.1960 1.3446 0.050 Uiso 1 1 calc R . . . .
C0AA C -0.2622(3) -0.3877(3) 1.1573(2) 0.0301(8) Uani 1 1 d . . . . .
C1AA C -0.1554(4) -0.4465(4) 1.1094(3) 0.0447(10) Uani 1 1 d . . . . .
H1AA H -0.1117 -0.4925 1.1505 0.067 Uiso 1 1 calc GR . . . .
H1AB H -0.0950 -0.3962 1.0853 0.067 Uiso 1 1 calc GR . . . .
H1AC H -0.1917 -0.4880 1.0620 0.067 Uiso 1 1 calc GR . . . .
C2AA C -0.2063(4) -0.3240(4) 1.2352(3) 0.0458(10) Uani 1 1 d . . . . .
H2AA H -0.2746 -0.2862 1.2646 0.069 Uiso 1 1 calc GR . . . .
H2AB H -0.1437 -0.2742 1.2132 0.069 Uiso 1 1 calc GR . . . .
H2AC H -0.1657 -0.3715 1.2765 0.069 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 C22 1.912(4) . ?
C2 C4 1.389(5) . ?
C2 C21 1.487(5) . ?
C2 C27 1.396(5) . ?
O3 C16 1.447(4) . ?
O3 C21 1.350(4) . ?
C4 C19 1.391(6) . ?
O5 C21 1.197(4) . ?
O6 C33 1.212(5) . ?
C7 C8 1.376(5) . ?
C7 C13 1.396(5) . ?
C7 C16 1.506(5) . ?
C8 C11 1.399(5) . ?
C9 C11 1.399(5) . ?
C9 C18 1.395(5) . ?
C9 C25 1.503(5) . ?
C10 C13 1.506(5) . ?
C10 C0AA 1.545(5) . ?
C11 C33 1.487(5) . ?
C12 C22 1.370(6) . ?
C12 C27 1.387(5) . ?
C13 C18 1.393(5) . ?
C16 C0AA 1.548(5) . ?
C17 C18 1.509(5) . ?
C19 C22 1.377(7) . ?
C25 C36 1.497(6) . ?
O32 C33 1.347(5) . ?
O32 C36 1.455(5) . ?
C0AA C1AA 1.513(5) . ?
C0AA C2AA 1.533(5) . ?

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
C4 C2 C21 117.9(3) . . ?
C4 C2 C27 119.5(3) . . ?
C27 C2 C21 122.6(3) . . ?
C21 O3 C16 115.9(3) . . ?
C2 C4 C19 120.3(4) . . ?
C8 C7 C13 120.4(3) . . ?
C8 C7 C16 131.2(3) . . ?
C13 C7 C16 108.4(3) . . ?
C7 C8 C11 118.3(3) . . ?
C11 C9 C25 117.1(3) . . ?
C18 C9 C11 120.1(3) . . ?
C18 C9 C25 122.8(3) . . ?
C13 C10 C0AA 104.1(3) . . ?
C8 C11 C9 121.4(3) . . ?
C8 C11 C33 117.9(3) . . ?
C9 C11 C33 120.6(3) . . ?
C22 C12 C27 118.6(4) . . ?
C7 C13 C10 110.1(3) . . ?
C18 C13 C7 121.8(3) . . ?
C18 C13 C10 128.1(3) . . ?
O3 C16 C7 115.0(3) . . ?
O3 C16 C0AA 109.8(3) . . ?
C7 C16 C0AA 104.2(3) . . ?
C9 C18 C17 121.9(3) . . ?
C13 C18 C9 117.8(3) . . ?
C13 C18 C17 120.3(3) . . ?
C22 C19 C4 118.5(4) . . ?
O3 C21 C2 112.0(3) . . ?
O5 C21 C2 123.9(3) . . ?
O5 C21 O3 124.1(3) . . ?
C12 C22 Br1 118.9(3) . . ?
C12 C22 C19 122.7(4) . . ?
C19 C22 Br1 118.3(3) . . ?
C36 C25 C9 109.5(3) . . ?
C12 C27 C2 120.4(3) . . ?
C33 O32 C36 117.7(3) . . ?
O6 C33 C11 123.5(3) . . ?
O6 C33 O32 118.1(3) . . ?
O32 C33 C11 118.4(3) . . ?
O32 C36 C25 111.3(3) . . ?
C10 C0AA C16 101.3(3) . . ?
C1AA C0AA C10 113.6(3) . . ?
C1AA C0AA C16 112.2(3) . . ?
C1AA C0AA C2AA 110.1(3) . . ?
C2AA C0AA C10 109.2(3) . . ?
C2AA C0AA C16 110.1(3) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 5.030
_oxdiff_exptl_absorpt_empirical_full_min 0.313
