# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_Compound-1
_database_code_depnum_ccdc_archive 'CCDC 1569976'
_audit_update_record             
;
2017-08-21 deposited with the CCDC.
2017-11-23 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C33 H27 Br O5'
_chemical_formula_weight         583.45

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'
O O 0.0106 0.0060 '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      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_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, y+1/2, -z'

_cell_length_a                   10.024(5)
_cell_length_b                   11.074(5)
_cell_length_c                   13.112(6)
_cell_angle_alpha                90
_cell_angle_beta                 92.686(9)
_cell_angle_gamma                90
_cell_volume                     1454.0(12)
_cell_formula_units_Z            2
_cell_measurement_temperature    293.1500
_cell_measurement_reflns_used    4384
_cell_measurement_theta_min      3.1052
_cell_measurement_theta_max      27.5049

_exptl_crystal_description       prism
_exptl_crystal_colour            Orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.333
_exptl_crystal_F_000             600
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.800
_exptl_crystal_size_mid          0.400
_exptl_crystal_size_min          0.300
_exptl_absorpt_coefficient_mu    1.452
_shelx_estimated_absorpt_T_min   0.390
_shelx_estimated_absorpt_T_max   0.670
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.7225
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2008)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      293.15
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Sealed Tube'
_diffrn_measurement_device_type  
;
Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_method       CCD_Profile_fitting
_diffrn_detector_area_resol_mean 28.5714
_diffrn_reflns_number            12172
_diffrn_reflns_av_unetI/netI     0.0871
_diffrn_reflns_av_R_equivalents  0.0435
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         3.106
_diffrn_reflns_theta_max         27.429
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measured_fraction_theta_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.882
_diffrn_reflns_point_group_measured_fraction_full 0.897
_reflns_number_total             5835
_reflns_number_gt                2359
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.691
_reflns_Friedel_fraction_max     0.760
_reflns_Friedel_fraction_full    0.790

_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       'CrystalClear (Rigaku Inc., 2008)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2008)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2008)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_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)+(0.0567P)²] 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     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 705 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.255(12)
_chemical_absolute_configuration .
_refine_ls_number_reflns         5835
_refine_ls_number_parameters     354
_refine_ls_number_restraints     101
_refine_ls_R_factor_all          0.0762
_refine_ls_R_factor_gt           0.0477
_refine_ls_wR_factor_ref         0.1157
_refine_ls_wR_factor_gt          0.1078
_refine_ls_goodness_of_fit_ref   0.732
_refine_ls_restrained_S_all      0.735
_refine_ls_shift/su_max          0.000
_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 0.95029(10) 0.04036(8) 0.87074(7) 0.1342(4) Uani 1 1 d . . . . .
O1 O 0.6533(4) 0.7938(4) 0.7519(2) 0.0792(13) Uani 1 1 d . . . . .
H1O H 0.717177 0.819263 0.786794 0.095 Uiso 1 1 calc R U . . .
O2 O 0.9066(4) 0.7200(4) 0.8430(3) 0.0832(12) Uani 1 1 d . . . . .
O3 O 0.9997(3) 0.5705(3) 0.7589(2) 0.0600(10) Uani 1 1 d . . . . .
O4 O 0.6179(4) 0.6006(3) 0.5311(2) 0.0660(10) Uani 1 1 d . . . . .
O5 O 0.4491(6) 0.6639(6) 0.4301(3) 0.122(2) Uani 1 1 d . . . . .
C1 C 0.4458(6) 0.4407(8) 0.8157(5) 0.091(2) Uani 1 1 d D U . . .
C2 C 0.3636(7) 0.3602(7) 0.7637(6) 0.103(2) Uani 1 1 d D U . . .
H2 H 0.365517 0.354517 0.693009 0.123 Uiso 1 1 calc R U . . .
C3 C 0.2768(8) 0.2864(8) 0.8169(8) 0.135(3) Uani 1 1 d D U . . .
H3 H 0.220224 0.231884 0.782569 0.162 Uiso 1 1 calc R U . . .
C4 C 0.2781(9) 0.2972(11) 0.9205(8) 0.156(4) Uani 1 1 d D U . . .
H4 H 0.224004 0.246226 0.956920 0.187 Uiso 1 1 calc R U . . .
C5 C 0.3543(9) 0.3783(13) 0.9720(6) 0.187(5) Uani 1 1 d D U . . .
H5 H 0.347353 0.386963 1.042078 0.224 Uiso 1 1 calc R U . . .
C6 C 0.4438(7) 0.4494(11) 0.9206(5) 0.171(5) Uani 1 1 d D U . . .
H6 H 0.501315 0.501839 0.956420 0.205 Uiso 1 1 calc R U . . .
C7 C 0.5374(5) 0.5283(7) 0.7598(4) 0.0683(15) Uani 1 1 d . . . . .
C8 C 0.6818(5) 0.5366(6) 0.8000(3) 0.0539(12) Uani 1 1 d . . . . .
H8 H 0.683767 0.582070 0.864176 0.065 Uiso 1 1 calc R U . . .
C9 C 0.7697(5) 0.6047(4) 0.7244(3) 0.0462(11) Uani 1 1 d . . . . .
H9 H 0.791593 0.548376 0.669953 0.055 Uiso 1 1 calc R U . . .
C10 C 0.6998(5) 0.7137(5) 0.6751(3) 0.0578(14) Uani 1 1 d . . . . .
C11 C 0.5725(5) 0.6715(5) 0.6184(3) 0.0631(15) Uani 1 1 d . . . . .
H11 H 0.519410 0.740973 0.594180 0.076 Uiso 1 1 calc R U . . .
C12 C 0.4896(5) 0.5886(6) 0.6785(4) 0.0727(17) Uani 1 1 d . . . . .
H12 H 0.400158 0.578516 0.658194 0.087 Uiso 1 1 calc R U . . .
C13 C 0.7418(5) 0.4140(5) 0.8216(3) 0.0495(12) Uani 1 1 d . . . . .
C14 C 0.7292(5) 0.3213(6) 0.7499(4) 0.0639(15) Uani 1 1 d . . . . .
H14 H 0.677226 0.333767 0.690181 0.077 Uiso 1 1 calc R U . . .
C15 C 0.7920(6) 0.2117(6) 0.7655(4) 0.0684(15) Uani 1 1 d . . . . .
H15 H 0.783381 0.151339 0.716317 0.082 Uiso 1 1 calc R U . . .
C16 C 0.8661(6) 0.1926(5) 0.8526(5) 0.0701(16) Uani 1 1 d . . . . .
C17 C 0.8846(6) 0.2814(6) 0.9267(4) 0.0679(15) Uani 1 1 d . . . . .
H17 H 0.938224 0.268075 0.985396 0.081 Uiso 1 1 calc R U . . .
C18 C 0.8197(5) 0.3912(5) 0.9096(4) 0.0577(13) Uani 1 1 d . . . . .
H18 H 0.829013 0.451277 0.958901 0.069 Uiso 1 1 calc R U . . .
C19 C 0.7879(6) 0.7843(5) 0.6011(4) 0.0629(14) Uani 1 1 d . . . . .
C20 C 0.8827(6) 0.7247(6) 0.5455(4) 0.0748(17) Uani 1 1 d . . . . .
H20 H 0.899041 0.642854 0.556048 0.090 Uiso 1 1 calc R U . . .
C21 C 0.9538(7) 0.7895(8) 0.4729(5) 0.104(3) Uani 1 1 d . . . . .
H21 H 1.020466 0.751738 0.437616 0.124 Uiso 1 1 calc R U . . .
C22 C 0.9237(9) 0.9082(9) 0.4551(6) 0.112(3) Uani 1 1 d . . . . .
H22 H 0.967462 0.950078 0.405104 0.134 Uiso 1 1 calc R U . . .
C23 C 0.8315(9) 0.9655(8) 0.5090(7) 0.109(3) Uani 1 1 d . . . . .
H23 H 0.813691 1.046910 0.497341 0.131 Uiso 1 1 calc R U . . .
C24 C 0.7632(7) 0.9027(5) 0.5817(5) 0.0791(18) Uani 1 1 d . . . . .
H24 H 0.699064 0.942676 0.618078 0.095 Uiso 1 1 calc R U . . .
C25 C 0.8993(5) 0.6403(5) 0.7816(4) 0.0545(13) Uani 1 1 d . . . . .
C26 C 1.1241(6) 0.5873(6) 0.8159(5) 0.091(2) Uani 1 1 d . . . . .
H26A H 1.192830 0.541762 0.784811 0.137 Uiso 1 1 calc R U . . .
H26B H 1.115360 0.560069 0.884773 0.137 Uiso 1 1 calc R U . . .
H26C H 1.147362 0.671430 0.816273 0.137 Uiso 1 1 calc R U . . .
C27 C 0.5494(7) 0.6070(6) 0.4414(4) 0.0705(16) Uani 1 1 d . . . . .
C28 C 0.6122(6) 0.5329(7) 0.3627(4) 0.0711(15) Uani 1 1 d . . . . .
C29 C 0.7234(9) 0.4667(8) 0.3818(5) 0.114(3) Uani 1 1 d . . . . .
H29 H 0.763625 0.467901 0.447130 0.137 Uiso 1 1 calc R U . . .
C30 C 0.7798(11) 0.3972(10) 0.3079(6) 0.159(4) Uani 1 1 d . . . . .
H30 H 0.853096 0.348206 0.324000 0.191 Uiso 1 1 calc R U . . .
C31 C 0.7259(13) 0.4020(10) 0.2111(6) 0.133(4) Uani 1 1 d . . . . .
H31 H 0.765159 0.358312 0.159832 0.159 Uiso 1 1 calc R U . . .
C32 C 0.6199(11) 0.4669(10) 0.1888(5) 0.123(3) Uani 1 1 d . . . . .
H32 H 0.584998 0.469515 0.121905 0.147 Uiso 1 1 calc R U . . .
C33 C 0.5576(7) 0.5332(9) 0.2651(4) 0.103(2) Uani 1 1 d . . . . .
H33 H 0.480131 0.576776 0.249179 0.123 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 C16 1.896(6) . ?
O1 C10 1.435(5) . ?
O1 H1O 0.8200 . ?
O2 C25 1.195(6) . ?
O3 C25 1.314(6) . ?
O3 C26 1.436(6) . ?
O4 C27 1.335(6) . ?
O4 C11 1.478(6) . ?
O5 C27 1.190(7) . ?
C1 C2 1.374(9) . ?
C1 C6 1.380(8) . ?
C1 C7 1.544(9) . ?
C2 C3 1.403(9) . ?
C2 H2 0.9300 . ?
C3 C4 1.363(11) . ?
C3 H3 0.9300 . ?
C4 C5 1.341(12) . ?
C4 H4 0.9300 . ?
C5 C6 1.391(10) . ?
C5 H5 0.9300 . ?
C6 H6 0.9300 . ?
C7 C12 1.327(7) . ?
C7 C8 1.520(7) . ?
C8 C13 1.507(7) . ?
C8 C9 1.553(6) . ?
C8 H8 0.9800 . ?
C9 C25 1.521(7) . ?
C9 C10 1.525(7) . ?
C9 H9 0.9800 . ?
C10 C11 1.520(7) . ?
C10 C19 1.553(7) . ?
C11 C12 1.489(7) . ?
C11 H11 0.9800 . ?
C12 H12 0.9300 . ?
C13 C18 1.385(6) . ?
C13 C14 1.394(7) . ?
C14 C15 1.378(8) . ?
C14 H14 0.9300 . ?
C15 C16 1.350(8) . ?
C15 H15 0.9300 . ?
C16 C17 1.388(8) . ?
C17 C18 1.392(8) . ?
C17 H17 0.9300 . ?
C18 H18 0.9300 . ?
C19 C24 1.356(8) . ?
C19 C20 1.391(7) . ?
C20 C21 1.411(8) . ?
C20 H20 0.9300 . ?
C21 C22 1.367(11) . ?
C21 H21 0.9300 . ?
C22 C23 1.348(11) . ?
C22 H22 0.9300 . ?
C23 C24 1.387(9) . ?
C23 H23 0.9300 . ?
C24 H24 0.9300 . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 C28 1.481(8) . ?
C28 C29 1.348(9) . ?
C28 C33 1.368(7) . ?
C29 C30 1.379(9) . ?
C29 H29 0.9300 . ?
C30 C31 1.357(12) . ?
C30 H30 0.9300 . ?
C31 C32 1.305(12) . ?
C31 H31 0.9300 . ?
C32 C33 1.409(11) . ?
C32 H32 0.9300 . ?
C33 H33 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
C10 O1 H1O 109.5 . . ?
C25 O3 C26 117.5(4) . . ?
C27 O4 C11 119.3(5) . . ?
C2 C1 C6 120.2(7) . . ?
C2 C1 C7 121.9(6) . . ?
C6 C1 C7 117.8(7) . . ?
C1 C2 C3 120.2(8) . . ?
C1 C2 H2 119.9 . . ?
C3 C2 H2 119.9 . . ?
C4 C3 C2 117.9(9) . . ?
C4 C3 H3 121.1 . . ?
C2 C3 H3 121.1 . . ?
C5 C4 C3 122.6(8) . . ?
C5 C4 H4 118.7 . . ?
C3 C4 H4 118.7 . . ?
C4 C5 C6 120.0(8) . . ?
C4 C5 H5 120.0 . . ?
C6 C5 H5 120.0 . . ?
C1 C6 C5 118.9(8) . . ?
C1 C6 H6 120.6 . . ?
C5 C6 H6 120.6 . . ?
C12 C7 C8 123.4(5) . . ?
C12 C7 C1 119.8(5) . . ?
C8 C7 C1 116.8(4) . . ?
C13 C8 C7 112.1(5) . . ?
C13 C8 C9 108.9(4) . . ?
C7 C8 C9 111.6(4) . . ?
C13 C8 H8 108.0 . . ?
C7 C8 H8 108.0 . . ?
C9 C8 H8 108.0 . . ?
C25 C9 C10 111.6(4) . . ?
C25 C9 C8 107.9(3) . . ?
C10 C9 C8 113.0(4) . . ?
C25 C9 H9 108.0 . . ?
C10 C9 H9 108.0 . . ?
C8 C9 H9 108.0 . . ?
O1 C10 C11 103.9(4) . . ?
O1 C10 C9 110.5(3) . . ?
C11 C10 C9 108.8(4) . . ?
O1 C10 C19 109.9(4) . . ?
C11 C10 C19 109.8(4) . . ?
C9 C10 C19 113.6(4) . . ?
O4 C11 C12 106.4(5) . . ?
O4 C11 C10 105.1(4) . . ?
C12 C11 C10 114.1(4) . . ?
O4 C11 H11 110.4 . . ?
C12 C11 H11 110.4 . . ?
C10 C11 H11 110.4 . . ?
C7 C12 C11 123.1(5) . . ?
C7 C12 H12 118.5 . . ?
C11 C12 H12 118.5 . . ?
C18 C13 C14 117.2(5) . . ?
C18 C13 C8 121.7(4) . . ?
C14 C13 C8 120.9(4) . . ?
C15 C14 C13 121.4(5) . . ?
C15 C14 H14 119.3 . . ?
C13 C14 H14 119.3 . . ?
C16 C15 C14 119.5(5) . . ?
C16 C15 H15 120.2 . . ?
C14 C15 H15 120.2 . . ?
C15 C16 C17 122.1(5) . . ?
C15 C16 Br1 118.0(5) . . ?
C17 C16 Br1 119.9(4) . . ?
C16 C17 C18 117.4(5) . . ?
C16 C17 H17 121.3 . . ?
C18 C17 H17 121.3 . . ?
C13 C18 C17 122.3(5) . . ?
C13 C18 H18 118.8 . . ?
C17 C18 H18 118.8 . . ?
C24 C19 C20 119.0(5) . . ?
C24 C19 C10 120.0(5) . . ?
C20 C19 C10 120.7(5) . . ?
C19 C20 C21 119.4(6) . . ?
C19 C20 H20 120.3 . . ?
C21 C20 H20 120.3 . . ?
C22 C21 C20 119.3(7) . . ?
C22 C21 H21 120.3 . . ?
C20 C21 H21 120.3 . . ?
C23 C22 C21 121.0(7) . . ?
C23 C22 H22 119.5 . . ?
C21 C22 H22 119.5 . . ?
C22 C23 C24 119.8(8) . . ?
C22 C23 H23 120.1 . . ?
C24 C23 H23 120.1 . . ?
C19 C24 C23 121.5(7) . . ?
C19 C24 H24 119.3 . . ?
C23 C24 H24 119.3 . . ?
O2 C25 O3 124.3(5) . . ?
O2 C25 C9 123.2(5) . . ?
O3 C25 C9 112.4(4) . . ?
O3 C26 H26A 109.5 . . ?
O3 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
O3 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
O5 C27 O4 122.3(6) . . ?
O5 C27 C28 126.2(5) . . ?
O4 C27 C28 111.5(5) . . ?
C29 C28 C33 117.7(7) . . ?
C29 C28 C27 123.2(5) . . ?
C33 C28 C27 119.1(7) . . ?
C28 C29 C30 122.4(7) . . ?
C28 C29 H29 118.8 . . ?
C30 C29 H29 118.8 . . ?
C31 C30 C29 118.5(9) . . ?
C31 C30 H30 120.7 . . ?
C29 C30 H30 120.7 . . ?
C32 C31 C30 121.0(9) . . ?
C32 C31 H31 119.5 . . ?
C30 C31 H31 119.5 . . ?
C31 C32 C33 120.8(8) . . ?
C31 C32 H32 119.6 . . ?
C33 C32 H32 119.6 . . ?
C28 C33 C32 119.5(8) . . ?
C28 C33 H33 120.3 . . ?
C32 C33 H33 120.3 . . ?

_refine_diff_density_max         0.179
_refine_diff_density_min         -0.356
_refine_diff_density_rms         0.045



