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

data_d8v17497
_audit_block_doi                 10.5517/ccdc.csd.cc1q5928
_database_code_depnum_ccdc_archive 'CCDC 1584009'
_audit_update_record             
;
2017-11-05 deposited with the CCDC.
2018-09-18 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C26 H17 Br O5'
_chemical_formula_weight         489.30

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'
O O 0.0106 0.0060 '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                   8.3403(2)
_cell_length_b                   15.6568(4)
_cell_length_c                   16.7849(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2191.81(9)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    9943
_cell_measurement_theta_min      4.854
_cell_measurement_theta_max      52.734

_exptl_crystal_description       prismatic
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.483
_exptl_crystal_F_000             992
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.170
_exptl_crystal_size_min          0.120
_exptl_absorpt_coefficient_mu    1.911
_shelx_estimated_absorpt_T_min   0.701
_shelx_estimated_absorpt_T_max   0.803
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5252
_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            36594
_diffrn_reflns_av_unetI/netI     0.0311
_diffrn_reflns_av_R_equivalents  0.0405
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         2.754
_diffrn_reflns_theta_max         26.000
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measured_fraction_theta_full 0.991
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_Laue_measured_fraction_full 0.991
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_point_group_measured_fraction_full 0.992
_reflns_number_total             4270
_reflns_number_gt                3874
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.751
_reflns_Friedel_fraction_max     0.993
_reflns_Friedel_fraction_full    0.992

_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)+(0.0283P)²+0.4912P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.025(2)
_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   0.011(3)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         4270
_refine_ls_number_parameters     291
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0327
_refine_ls_R_factor_gt           0.0276
_refine_ls_wR_factor_ref         0.0694
_refine_ls_wR_factor_gt          0.0669
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_restrained_S_all      1.022
_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 0.15096(4) 0.51054(3) 0.87445(2) 0.06589(16) Uani 1 1 d . . . . .
O1 O 1.0771(4) 0.54909(17) 0.5704(2) 0.0830(9) Uani 1 1 d . . . . .
O2 O 0.9142(4) 0.61815(15) 0.73417(14) 0.0685(8) Uani 1 1 d . . . . .
O3 O 0.6657(4) 0.46340(13) 0.52745(14) 0.0715(8) Uani 1 1 d . . . . .
O4 O 0.8783(3) 0.30284(15) 0.80462(14) 0.0672(7) Uani 1 1 d . . . . .
O5 O 0.6883(3) 0.23367(14) 0.73655(15) 0.0614(6) Uani 1 1 d . . . . .
C1 C 1.0558(4) 0.40113(19) 0.59594(17) 0.0477(7) Uani 1 1 d . . . . .
C2 C 1.2007(5) 0.3842(3) 0.5576(2) 0.0620(9) Uani 1 1 d . . . . .
H2 H 1.2598 0.4288 0.5357 0.074 Uiso 1 1 calc R U . . .
C3 C 1.2564(6) 0.3017(3) 0.5520(2) 0.0772(12) Uani 1 1 d . . . . .
H3 H 1.3531 0.2904 0.5264 0.093 Uiso 1 1 calc R U . . .
C4 C 1.1686(6) 0.2360(3) 0.5844(2) 0.0796(12) Uani 1 1 d . . . . .
H4 H 1.2055 0.1802 0.5798 0.096 Uiso 1 1 calc R U . . .
C5 C 1.0271(5) 0.2519(2) 0.6234(2) 0.0616(9) Uani 1 1 d . . . . .
H5 H 0.9701 0.2068 0.6457 0.074 Uiso 1 1 calc R U . . .
C6 C 0.9676(4) 0.33495(18) 0.62987(18) 0.0457(7) Uani 1 1 d . . . . .
C7 C 0.8113(4) 0.35137(17) 0.67271(18) 0.0433(7) Uani 1 1 d . . . . .
H7 H 0.7219 0.3390 0.6366 0.052 Uiso 1 1 calc R U . . .
C8 C 0.7972(4) 0.44363(18) 0.70249(17) 0.0401(6) Uani 1 1 d . . . . .
H8 H 0.8797 0.4502 0.7436 0.048 Uiso 1 1 calc R U . . .
C9 C 0.8371(4) 0.50964(16) 0.63786(15) 0.0425(6) Uani 1 1 d . . . . .
C10 C 1.0001(4) 0.4913(2) 0.59913(18) 0.0522(7) Uani 1 1 d . . . . .
C11 C 0.8461(4) 0.60063(17) 0.67295(17) 0.0449(7) Uani 1 1 d . . . . .
C12 C 0.7186(4) 0.52034(19) 0.56763(17) 0.0457(7) Uani 1 1 d . . . . .
C13 C 0.6880(4) 0.61306(18) 0.55835(17) 0.0436(7) Uani 1 1 d . . . . .
C14 C 0.7591(3) 0.65877(17) 0.61966(18) 0.0414(6) Uani 1 1 d . . . . .
C15 C 0.7471(3) 0.74705(19) 0.6239(2) 0.0513(8) Uani 1 1 d . . . . .
H15 H 0.7922 0.7775 0.6658 0.062 Uiso 1 1 calc R U . . .
C16 C 0.6655(5) 0.78767(19) 0.5634(2) 0.0622(9) Uani 1 1 d . . . . .
H16 H 0.6560 0.8468 0.5645 0.075 Uiso 1 1 calc R U . . .
C17 C 0.5979(5) 0.7428(2) 0.5014(3) 0.0674(10) Uani 1 1 d . . . . .
H17 H 0.5454 0.7724 0.4611 0.081 Uiso 1 1 calc R U . . .
C18 C 0.6062(5) 0.6546(2) 0.4978(2) 0.0610(10) Uani 1 1 d . . . . .
H18 H 0.5587 0.6243 0.4564 0.073 Uiso 1 1 calc R U . . .
C19 C 0.6383(4) 0.46098(16) 0.74362(16) 0.0417(6) Uani 1 1 d . . . . .
C20 C 0.6334(4) 0.5014(2) 0.81738(17) 0.0523(7) Uani 1 1 d . . . . .
H20 H 0.7290 0.5180 0.8413 0.063 Uiso 1 1 calc R U . . .
C21 C 0.4900(4) 0.5174(3) 0.8562(2) 0.0602(9) Uani 1 1 d . . . . .
H21 H 0.4892 0.5459 0.9048 0.072 Uiso 1 1 calc R U . . .
C22 C 0.3498(4) 0.49087(19) 0.82218(17) 0.0496(7) Uani 1 1 d . . . . .
C23 C 0.3500(5) 0.4491(2) 0.7498(2) 0.0572(8) Uani 1 1 d . . . . .
H23 H 0.2543 0.4305 0.7273 0.069 Uiso 1 1 calc R U . . .
C24 C 0.4924(4) 0.4356(2) 0.71151(19) 0.0543(8) Uani 1 1 d . . . . .
H24 H 0.4916 0.4083 0.6623 0.065 Uiso 1 1 calc R U . . .
C25 C 0.7984(4) 0.29380(19) 0.74628(19) 0.0480(7) Uani 1 1 d . . . . .
C26 C 0.6683(6) 0.1771(2) 0.8042(3) 0.0803(12) Uani 1 1 d . . . . .
H26A H 0.7677 0.1485 0.8149 0.120 Uiso 1 1 calc R U . . .
H26B H 0.5869 0.1357 0.7924 0.120 Uiso 1 1 calc R U . . .
H26C H 0.6370 0.2098 0.8500 0.120 Uiso 1 1 calc R U . . .


_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 1.901(3) . ?
O1 C10 1.210(4) . ?
O2 C11 1.205(4) . ?
O3 C12 1.202(4) . ?
O4 C25 1.193(4) . ?
O5 C25 1.325(4) . ?
O5 C26 1.449(4) . ?
C1 C6 1.392(4) . ?
C1 C2 1.395(5) . ?
C1 C10 1.487(5) . ?
C2 C3 1.376(6) . ?
C2 H2 0.9300 . ?
C3 C4 1.374(6) . ?
C3 H3 0.9300 . ?
C4 C5 1.372(6) . ?
C4 H4 0.9300 . ?
C5 C6 1.396(4) . ?
C5 H5 0.9300 . ?
C6 C7 1.511(5) . ?
C7 C25 1.533(4) . ?
C7 C8 1.533(4) . ?
C7 H7 0.9800 . ?
C8 C19 1.519(5) . ?
C8 C9 1.535(4) . ?
C8 H8 0.9800 . ?
C9 C10 1.534(4) . ?
C9 C11 1.543(4) . ?
C9 C12 1.548(4) . ?
C11 C14 1.468(4) . ?
C12 C13 1.482(4) . ?
C13 C14 1.387(4) . ?
C13 C18 1.386(4) . ?
C14 C15 1.387(4) . ?
C15 C16 1.377(5) . ?
C15 H15 0.9300 . ?
C16 C17 1.376(6) . ?
C16 H16 0.9300 . ?
C17 C18 1.385(5) . ?
C17 H17 0.9300 . ?
C18 H18 0.9300 . ?
C19 C24 1.389(4) . ?
C19 C20 1.391(4) . ?
C20 C21 1.385(5) . ?
C20 H20 0.9300 . ?
C21 C22 1.366(5) . ?
C21 H21 0.9300 . ?
C22 C23 1.379(4) . ?
C23 C24 1.368(5) . ?
C23 H23 0.9300 . ?
C24 H24 0.9300 . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?

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
C25 O5 C26 114.7(3) . . ?
C6 C1 C2 120.3(3) . . ?
C6 C1 C10 121.8(3) . . ?
C2 C1 C10 117.9(3) . . ?
C3 C2 C1 120.2(4) . . ?
C3 C2 H2 119.9 . . ?
C1 C2 H2 119.9 . . ?
C4 C3 C2 119.7(4) . . ?
C4 C3 H3 120.2 . . ?
C2 C3 H3 120.2 . . ?
C3 C4 C5 120.8(4) . . ?
C3 C4 H4 119.6 . . ?
C5 C4 H4 119.6 . . ?
C4 C5 C6 120.7(4) . . ?
C4 C5 H5 119.6 . . ?
C6 C5 H5 119.6 . . ?
C1 C6 C5 118.3(3) . . ?
C1 C6 C7 121.6(3) . . ?
C5 C6 C7 120.1(3) . . ?
C6 C7 C25 110.1(3) . . ?
C6 C7 C8 112.5(2) . . ?
C25 C7 C8 106.6(2) . . ?
C6 C7 H7 109.2 . . ?
C25 C7 H7 109.2 . . ?
C8 C7 H7 109.2 . . ?
C19 C8 C7 112.6(2) . . ?
C19 C8 C9 113.0(2) . . ?
C7 C8 C9 112.8(2) . . ?
C19 C8 H8 105.9 . . ?
C7 C8 H8 105.9 . . ?
C9 C8 H8 105.9 . . ?
C10 C9 C8 111.5(2) . . ?
C10 C9 C11 107.0(3) . . ?
C8 C9 C11 111.2(2) . . ?
C10 C9 C12 105.3(2) . . ?
C8 C9 C12 118.2(2) . . ?
C11 C9 C12 102.8(2) . . ?
O1 C10 C1 122.0(3) . . ?
O1 C10 C9 119.9(3) . . ?
C1 C10 C9 118.0(3) . . ?
O2 C11 C14 127.7(3) . . ?
O2 C11 C9 123.9(3) . . ?
C14 C11 C9 108.4(2) . . ?
O3 C12 C13 127.2(3) . . ?
O3 C12 C9 125.6(3) . . ?
C13 C12 C9 107.2(2) . . ?
C14 C13 C18 120.8(3) . . ?
C14 C13 C12 110.7(2) . . ?
C18 C13 C12 128.4(3) . . ?
C13 C14 C15 121.4(3) . . ?
C13 C14 C11 110.1(2) . . ?
C15 C14 C11 128.5(3) . . ?
C16 C15 C14 117.3(3) . . ?
C16 C15 H15 121.4 . . ?
C14 C15 H15 121.4 . . ?
C17 C16 C15 121.6(3) . . ?
C17 C16 H16 119.2 . . ?
C15 C16 H16 119.2 . . ?
C16 C17 C18 121.5(3) . . ?
C16 C17 H17 119.3 . . ?
C18 C17 H17 119.3 . . ?
C17 C18 C13 117.4(3) . . ?
C17 C18 H18 121.3 . . ?
C13 C18 H18 121.3 . . ?
C24 C19 C20 116.8(3) . . ?
C24 C19 C8 122.5(3) . . ?
C20 C19 C8 120.8(3) . . ?
C21 C20 C19 121.8(3) . . ?
C21 C20 H20 119.1 . . ?
C19 C20 H20 119.1 . . ?
C22 C21 C20 119.2(3) . . ?
C22 C21 H21 120.4 . . ?
C20 C21 H21 120.4 . . ?
C21 C22 C23 120.8(3) . . ?
C21 C22 Br1 120.3(2) . . ?
C23 C22 Br1 119.0(3) . . ?
C24 C23 C22 119.3(3) . . ?
C24 C23 H23 120.4 . . ?
C22 C23 H23 120.4 . . ?
C23 C24 C19 122.3(3) . . ?
C23 C24 H24 118.9 . . ?
C19 C24 H24 118.9 . . ?
O4 C25 O5 124.9(3) . . ?
O4 C25 C7 123.5(3) . . ?
O5 C25 C7 111.5(3) . . ?
O5 C26 H26A 109.5 . . ?
O5 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
O5 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?

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
C6 C1 C2 C3 0.9(5) . . . . ?
C10 C1 C2 C3 -179.1(4) . . . . ?
C1 C2 C3 C4 0.0(6) . . . . ?
C2 C3 C4 C5 -1.1(6) . . . . ?
C3 C4 C5 C6 1.1(6) . . . . ?
C2 C1 C6 C5 -0.9(5) . . . . ?
C10 C1 C6 C5 179.2(3) . . . . ?
C2 C1 C6 C7 179.2(3) . . . . ?
C10 C1 C6 C7 -0.7(4) . . . . ?
C4 C5 C6 C1 -0.1(5) . . . . ?
C4 C5 C6 C7 179.8(3) . . . . ?
C1 C6 C7 C25 -141.3(3) . . . . ?
C5 C6 C7 C25 38.8(4) . . . . ?
C1 C6 C7 C8 -22.5(4) . . . . ?
C5 C6 C7 C8 157.6(3) . . . . ?
C6 C7 C8 C19 178.5(2) . . . . ?
C25 C7 C8 C19 -60.8(3) . . . . ?
C6 C7 C8 C9 49.2(3) . . . . ?
C25 C7 C8 C9 170.0(3) . . . . ?
C19 C8 C9 C10 178.6(2) . . . . ?
C7 C8 C9 C10 -52.3(3) . . . . ?
C19 C8 C9 C11 59.3(3) . . . . ?
C7 C8 C9 C11 -171.6(3) . . . . ?
C19 C8 C9 C12 -59.2(3) . . . . ?
C7 C8 C9 C12 69.8(3) . . . . ?
C6 C1 C10 O1 179.3(3) . . . . ?
C2 C1 C10 O1 -0.7(5) . . . . ?
C6 C1 C10 C9 -2.8(4) . . . . ?
C2 C1 C10 C9 177.2(3) . . . . ?
C8 C9 C10 O1 -153.0(3) . . . . ?
C11 C9 C10 O1 -31.2(4) . . . . ?
C12 C9 C10 O1 77.7(4) . . . . ?
C8 C9 C10 C1 29.1(4) . . . . ?
C11 C9 C10 C1 150.9(3) . . . . ?
C12 C9 C10 C1 -100.2(3) . . . . ?
C10 C9 C11 O2 -77.2(4) . . . . ?
C8 C9 C11 O2 44.8(5) . . . . ?
C12 C9 C11 O2 172.2(3) . . . . ?
C10 C9 C11 C14 103.0(3) . . . . ?
C8 C9 C11 C14 -135.1(3) . . . . ?
C12 C9 C11 C14 -7.6(3) . . . . ?
C10 C9 C12 O3 74.9(4) . . . . ?
C8 C9 C12 O3 -50.4(5) . . . . ?
C11 C9 C12 O3 -173.3(4) . . . . ?
C10 C9 C12 C13 -103.4(3) . . . . ?
C8 C9 C12 C13 131.4(3) . . . . ?
C11 C9 C12 C13 8.5(3) . . . . ?
O3 C12 C13 C14 175.1(4) . . . . ?
C9 C12 C13 C14 -6.7(4) . . . . ?
O3 C12 C13 C18 -6.9(6) . . . . ?
C9 C12 C13 C18 171.3(3) . . . . ?
C18 C13 C14 C15 1.9(5) . . . . ?
C12 C13 C14 C15 -180.0(3) . . . . ?
C18 C13 C14 C11 -176.5(3) . . . . ?
C12 C13 C14 C11 1.7(4) . . . . ?
O2 C11 C14 C13 -175.8(4) . . . . ?
C9 C11 C14 C13 4.0(4) . . . . ?
O2 C11 C14 C15 6.0(6) . . . . ?
C9 C11 C14 C15 -174.1(3) . . . . ?
C13 C14 C15 C16 -1.8(5) . . . . ?
C11 C14 C15 C16 176.2(3) . . . . ?
C14 C15 C16 C17 0.3(6) . . . . ?
C15 C16 C17 C18 1.2(7) . . . . ?
C16 C17 C18 C13 -1.2(7) . . . . ?
C14 C13 C18 C17 -0.3(6) . . . . ?
C12 C13 C18 C17 -178.1(4) . . . . ?
C7 C8 C19 C24 -46.6(4) . . . . ?
C9 C8 C19 C24 82.6(3) . . . . ?
C7 C8 C19 C20 131.4(3) . . . . ?
C9 C8 C19 C20 -99.4(3) . . . . ?
C24 C19 C20 C21 -1.5(5) . . . . ?
C8 C19 C20 C21 -179.6(3) . . . . ?
C19 C20 C21 C22 1.8(5) . . . . ?
C20 C21 C22 C23 -0.5(5) . . . . ?
C20 C21 C22 Br1 179.2(3) . . . . ?
C21 C22 C23 C24 -1.0(5) . . . . ?
Br1 C22 C23 C24 179.3(3) . . . . ?
C22 C23 C24 C19 1.2(5) . . . . ?
C20 C19 C24 C23 0.0(5) . . . . ?
C8 C19 C24 C23 178.1(3) . . . . ?
C26 O5 C25 O4 0.5(5) . . . . ?
C26 O5 C25 C7 -179.4(3) . . . . ?
C6 C7 C25 O4 70.5(4) . . . . ?
C8 C7 C25 O4 -51.8(4) . . . . ?
C6 C7 C25 O5 -109.5(3) . . . . ?
C8 C7 C25 O5 128.2(3) . . . . ?

_refine_diff_density_max         0.311
_refine_diff_density_min         -0.347
_refine_diff_density_rms         0.033

_shelxl_version_number           2013-4

