# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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_mo_fm309_vesely
_database_code_depnum_ccdc_archive 'CCDC 1852707'
loop_
_audit_author_name
_audit_author_address
'Ivana Cisarova'
;Charles Univerzity
Czech Republic
;
_audit_update_record             
;
2018-07-01 deposited with the CCDC.	2019-07-10 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/1
_shelx_SHELXL_version_number     2018/1
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C35 H31 Br N2 O4 S'
_chemical_formula_sum            'C35 H31 Br N2 O4 S'
_chemical_formula_weight         655.59
_chemical_compound_source        'synthesized by the authors'

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'

_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                   7.2208(4)
_cell_length_b                   16.3286(9)
_cell_length_c                   27.1076(12)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3196.1(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    7766
_cell_measurement_theta_min      2.4947
_cell_measurement_theta_max      25.8598

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.362
_exptl_crystal_F_000             1352
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.305
_exptl_crystal_size_mid          0.087
_exptl_crystal_size_min          0.073
_exptl_absorpt_coefficient_mu    1.392
_shelx_estimated_absorpt_T_min   0.676
_shelx_estimated_absorpt_T_max   0.905
_exptl_absorpt_correction_type   'Numerical Mu From Formula'
_exptl_absorpt_correction_T_min  0.74
_exptl_absorpt_correction_T_max  0.91
_exptl_absorpt_process_details   
;
SADABS-2016/2 - Bruker AXS area detector scaling and absorption correction
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'I\mS  micro-focus sealed tube'
_diffrn_radiation_monochromator  'Quazar Mo multilayer optic'
_diffrn_measurement_device_type  'Bruker D8 VENTURE Kappa Duo PHOTON 100 CMOS'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            32635
_diffrn_reflns_av_unetI/netI     0.0510
_diffrn_reflns_av_R_equivalents  0.0638
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_theta_min         2.495
_diffrn_reflns_theta_max         26.018
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             6251
_reflns_number_gt                5023
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.757
_reflns_Friedel_fraction_max     0.998
_reflns_Friedel_fraction_full    1.000

_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 Instrument Service vV6.2.6'
_computing_cell_refinement       'SAINT V8.38A (Bruker AXS Inc., 2017)'
_computing_data_reduction        'SAINT V8.38A (Bruker AXS Inc., 2017)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2018/1 (Sheldrick, 2018)'
_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)+(0.0265P)²+1.1717P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     'SHELXL-2018/1 (Sheldrick 2018)'
_refine_ls_extinction_coef       0.0036(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 
;
 Flack x determined using 1839 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.002(4)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         6251
_refine_ls_number_parameters     392
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0578
_refine_ls_R_factor_gt           0.0355
_refine_ls_wR_factor_ref         0.0717
_refine_ls_wR_factor_gt          0.0661
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_restrained_S_all      1.036
_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 1.03963(7) 0.26127(3) 0.05528(2) 0.04551(16) Uani 1 1 d . . . . .
S1 S 0.48421(13) 0.20397(6) 0.22350(3) 0.0307(2) Uani 1 1 d . . . . .
O1 O 0.3206(3) 0.24578(18) 0.33765(9) 0.0283(6) Uani 1 1 d . . . . .
O2 O 0.4674(4) 0.37889(15) 0.42406(8) 0.0293(6) Uani 1 1 d . . . . .
O3 O 0.4726(4) 0.49856(15) 0.38047(9) 0.0286(6) Uani 1 1 d . . . . .
O4 O 0.4790(4) 0.35933(16) 0.24899(9) 0.0294(6) Uani 1 1 d . . . . .
N1 N 0.5211(4) 0.19183(17) 0.39534(10) 0.0200(6) Uani 1 1 d . . . . .
N2 N 0.5906(4) 0.38680(19) 0.34690(10) 0.0224(7) Uani 1 1 d . . . . .
H2 H 0.574951 0.415778 0.316834 0.027 Uiso 1 1 d R U . . .
C1 C 0.4699(5) 0.2443(2) 0.35826(10) 0.0204(8) Uani 1 1 d . . . . .
C2 C 0.6383(5) 0.3000(2) 0.34608(12) 0.0188(8) Uani 1 1 d . . . . .
C3 C 0.7718(5) 0.2773(2) 0.38647(12) 0.0187(8) Uani 1 1 d . . . . .
C4 C 0.9396(5) 0.3109(2) 0.39969(12) 0.0227(8) Uani 1 1 d . . . . .
H4 H 0.989001 0.356219 0.382062 0.027 Uiso 1 1 calc R U . . .
C5 C 1.0357(5) 0.2772(2) 0.43948(11) 0.0253(8) Uani 1 1 d . . . . .
H5 H 1.152094 0.299321 0.448868 0.030 Uiso 1 1 calc R U . . .
C6 C 0.9631(5) 0.2121(2) 0.46519(12) 0.0257(9) Uani 1 1 d . . . . .
H6 H 1.030515 0.189973 0.492166 0.031 Uiso 1 1 calc R U . . .
C7 C 0.7924(5) 0.1778(2) 0.45254(12) 0.0232(9) Uani 1 1 d . . . . .
H7 H 0.742579 0.132654 0.470210 0.028 Uiso 1 1 calc R U . . .
C8 C 0.6988(4) 0.2125(2) 0.41305(12) 0.0182(8) Uani 1 1 d . . . . .
C9 C 0.3946(5) 0.1357(2) 0.41913(14) 0.0260(9) Uani 1 1 d . . . . .
H9A H 0.270821 0.141656 0.403821 0.031 Uiso 1 1 calc R U . . .
H9B H 0.383072 0.151161 0.454314 0.031 Uiso 1 1 calc R U . . .
C10 C 0.4529(5) 0.0470(2) 0.41599(13) 0.0248(8) Uani 1 1 d . . . . .
C11 C 0.5302(6) 0.0148(2) 0.37331(14) 0.0335(10) Uani 1 1 d . . . . .
H11 H 0.550598 0.049394 0.345646 0.040 Uiso 1 1 calc R U . . .
C12 C 0.5781(6) -0.0675(3) 0.37072(17) 0.0426(12) Uani 1 1 d . . . . .
H12 H 0.633051 -0.088541 0.341508 0.051 Uiso 1 1 calc R U . . .
C13 C 0.5468(7) -0.1183(3) 0.40985(18) 0.0451(11) Uani 1 1 d . . . . .
H13 H 0.577000 -0.174801 0.407738 0.054 Uiso 1 1 calc R U . . .
C14 C 0.4714(7) -0.0869(3) 0.45221(16) 0.0479(12) Uani 1 1 d . . . . .
H14 H 0.451873 -0.121838 0.479728 0.057 Uiso 1 1 calc R U . . .
C15 C 0.4232(6) -0.0047(3) 0.45553(14) 0.0380(11) Uani 1 1 d . . . . .
H15 H 0.369661 0.015989 0.485027 0.046 Uiso 1 1 calc R U . . .
C16 C 0.5048(5) 0.4184(2) 0.38746(13) 0.0243(9) Uani 1 1 d . . . . .
C17 C 0.3793(6) 0.5479(3) 0.41937(14) 0.0313(10) Uani 1 1 d . . . . .
C18 C 0.1789(6) 0.5184(3) 0.42345(19) 0.0518(14) Uani 1 1 d . . . . .
H18A H 0.108870 0.555823 0.444658 0.078 Uiso 1 1 calc R U . . .
H18B H 0.176775 0.463239 0.437736 0.078 Uiso 1 1 calc R U . . .
H18C H 0.122606 0.517065 0.390557 0.078 Uiso 1 1 calc R U . . .
C19 C 0.4814(9) 0.5434(3) 0.46693(15) 0.0592(16) Uani 1 1 d . . . . .
H19A H 0.426627 0.581885 0.490512 0.089 Uiso 1 1 calc R U . . .
H19B H 0.611651 0.557627 0.461483 0.089 Uiso 1 1 calc R U . . .
H19C H 0.473224 0.487629 0.480133 0.089 Uiso 1 1 calc R U . . .
C20 C 0.3869(6) 0.6330(3) 0.39817(16) 0.0405(11) Uani 1 1 d . . . . .
H20A H 0.327416 0.671375 0.421003 0.061 Uiso 1 1 calc R U . . .
H20B H 0.321862 0.634001 0.366447 0.061 Uiso 1 1 calc R U . . .
H20C H 0.516386 0.649011 0.393254 0.061 Uiso 1 1 calc R U . . .
C21 C 0.7078(4) 0.2768(2) 0.29274(12) 0.0171(8) Uani 1 1 d . . . . .
C22 C 0.7556(5) 0.1867(2) 0.28855(12) 0.0202(8) Uani 1 1 d . . . . .
C23 C 0.8995(5) 0.1465(2) 0.31224(13) 0.0240(9) Uani 1 1 d . . . . .
H23 H 0.974434 0.174845 0.335463 0.029 Uiso 1 1 calc R U . . .
C24 C 0.9334(6) 0.0645(3) 0.30176(14) 0.0317(10) Uani 1 1 d . . . . .
H24 H 1.031313 0.036835 0.318225 0.038 Uiso 1 1 calc R U . . .
C25 C 0.8266(6) 0.0224(3) 0.26771(15) 0.0344(11) Uani 1 1 d . . . . .
H25 H 0.850005 -0.033853 0.261449 0.041 Uiso 1 1 calc R U . . .
C26 C 0.6856(6) 0.0625(3) 0.24276(14) 0.0321(10) Uani 1 1 d . . . . .
H26 H 0.614101 0.034571 0.218614 0.039 Uiso 1 1 calc R U . . .
C27 C 0.6509(5) 0.1441(2) 0.25372(13) 0.0237(9) Uani 1 1 d . . . . .
C28 C 0.5472(5) 0.2928(2) 0.25610(12) 0.0224(8) Uani 1 1 d . . . . .
C29 C 0.8757(5) 0.3297(2) 0.27584(12) 0.0234(9) Uani 1 1 d . . . . .
H29A H 0.846121 0.388348 0.280569 0.028 Uiso 1 1 calc R U . . .
H29B H 0.984538 0.316484 0.296583 0.028 Uiso 1 1 calc R U . . .
C30 C 0.9234(5) 0.3145(2) 0.22186(12) 0.0216(8) Uani 1 1 d . . . . .
C31 C 0.8558(5) 0.3666(2) 0.18551(13) 0.0252(9) Uani 1 1 d . . . . .
H31 H 0.783370 0.412705 0.194683 0.030 Uiso 1 1 calc R U . . .
C32 C 0.8928(5) 0.3521(3) 0.13572(13) 0.0308(10) Uani 1 1 d . . . . .
H32 H 0.847381 0.388038 0.110980 0.037 Uiso 1 1 calc R U . . .
C33 C 0.9966(5) 0.2845(2) 0.12328(12) 0.0278(9) Uani 1 1 d . . . . .
C34 C 1.0666(5) 0.2330(3) 0.15833(13) 0.0326(10) Uani 1 1 d . . . . .
H34 H 1.138786 0.186873 0.149005 0.039 Uiso 1 1 calc R U . . .
C35 C 1.0311(5) 0.2489(3) 0.20778(12) 0.0299(9) Uani 1 1 d . . . . .
H35 H 1.081929 0.213889 0.232294 0.036 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 C33 1.907(3) . ?
S1 C27 1.753(4) . ?
S1 C28 1.758(4) . ?
O1 C1 1.215(4) . ?
O2 C16 1.214(4) . ?
O3 C16 1.343(4) . ?
O3 C17 1.489(4) . ?
O4 C28 1.209(4) . ?
N1 C1 1.371(4) . ?
N1 C8 1.411(4) . ?
N1 C9 1.446(4) . ?
N2 C16 1.364(4) . ?
N2 C2 1.459(5) . ?
N2 H2 0.9491 . ?
C1 C2 1.554(5) . ?
C2 C3 1.505(5) . ?
C2 C21 1.576(5) . ?
C3 C4 1.378(5) . ?
C3 C8 1.383(5) . ?
C4 C5 1.396(5) . ?
C4 H4 0.9500 . ?
C5 C6 1.374(5) . ?
C5 H5 0.9500 . ?
C6 C7 1.396(5) . ?
C6 H6 0.9500 . ?
C7 C8 1.387(5) . ?
C7 H7 0.9500 . ?
C9 C10 1.512(5) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 C15 1.380(5) . ?
C10 C11 1.388(5) . ?
C11 C12 1.389(6) . ?
C11 H11 0.9500 . ?
C12 C13 1.366(6) . ?
C12 H12 0.9500 . ?
C13 C14 1.370(6) . ?
C13 H13 0.9500 . ?
C14 C15 1.390(6) . ?
C14 H14 0.9500 . ?
C15 H15 0.9500 . ?
C17 C19 1.487(6) . ?
C17 C20 1.504(6) . ?
C17 C18 1.530(6) . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 C22 1.515(5) . ?
C21 C28 1.549(5) . ?
C21 C29 1.557(5) . ?
C22 C23 1.387(5) . ?
C22 C27 1.395(5) . ?
C23 C24 1.392(5) . ?
C23 H23 0.9500 . ?
C24 C25 1.385(6) . ?
C24 H24 0.9500 . ?
C25 C26 1.386(6) . ?
C25 H25 0.9500 . ?
C26 C27 1.389(6) . ?
C26 H26 0.9500 . ?
C29 C30 1.524(5) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 C35 1.378(5) . ?
C30 C31 1.390(5) . ?
C31 C32 1.396(5) . ?
C31 H31 0.9500 . ?
C32 C33 1.376(6) . ?
C32 H32 0.9500 . ?
C33 C34 1.366(5) . ?
C34 C35 1.389(5) . ?
C34 H34 0.9500 . ?
C35 H35 0.9500 . ?

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
C27 S1 C28 92.69(18) . . ?
C16 O3 C17 120.4(3) . . ?
C1 N1 C8 110.2(3) . . ?
C1 N1 C9 123.5(3) . . ?
C8 N1 C9 125.1(3) . . ?
C16 N2 C2 119.1(3) . . ?
C16 N2 H2 116.7 . . ?
C2 N2 H2 120.0 . . ?
O1 C1 N1 126.1(3) . . ?
O1 C1 C2 125.8(3) . . ?
N1 C1 C2 108.1(3) . . ?
N2 C2 C3 112.3(3) . . ?
N2 C2 C1 112.4(3) . . ?
C3 C2 C1 101.7(3) . . ?
N2 C2 C21 108.8(3) . . ?
C3 C2 C21 113.9(3) . . ?
C1 C2 C21 107.7(3) . . ?
C4 C3 C8 120.3(3) . . ?
C4 C3 C2 130.8(3) . . ?
C8 C3 C2 108.9(3) . . ?
C3 C4 C5 118.7(3) . . ?
C3 C4 H4 120.6 . . ?
C5 C4 H4 120.6 . . ?
C6 C5 C4 120.5(3) . . ?
C6 C5 H5 119.7 . . ?
C4 C5 H5 119.7 . . ?
C5 C6 C7 121.5(3) . . ?
C5 C6 H6 119.3 . . ?
C7 C6 H6 119.3 . . ?
C8 C7 C6 117.1(3) . . ?
C8 C7 H7 121.5 . . ?
C6 C7 H7 121.5 . . ?
C3 C8 C7 121.9(3) . . ?
C3 C8 N1 110.6(3) . . ?
C7 C8 N1 127.4(3) . . ?
N1 C9 C10 114.0(3) . . ?
N1 C9 H9A 108.8 . . ?
C10 C9 H9A 108.8 . . ?
N1 C9 H9B 108.8 . . ?
C10 C9 H9B 108.8 . . ?
H9A C9 H9B 107.7 . . ?
C15 C10 C11 118.6(4) . . ?
C15 C10 C9 119.9(3) . . ?
C11 C10 C9 121.4(3) . . ?
C10 C11 C12 120.5(4) . . ?
C10 C11 H11 119.7 . . ?
C12 C11 H11 119.7 . . ?
C13 C12 C11 120.5(4) . . ?
C13 C12 H12 119.8 . . ?
C11 C12 H12 119.8 . . ?
C12 C13 C14 119.3(4) . . ?
C12 C13 H13 120.4 . . ?
C14 C13 H13 120.4 . . ?
C13 C14 C15 121.0(4) . . ?
C13 C14 H14 119.5 . . ?
C15 C14 H14 119.5 . . ?
C10 C15 C14 120.0(4) . . ?
C10 C15 H15 120.0 . . ?
C14 C15 H15 120.0 . . ?
O2 C16 O3 126.5(3) . . ?
O2 C16 N2 124.0(3) . . ?
O3 C16 N2 109.5(3) . . ?
C19 C17 O3 111.3(3) . . ?
C19 C17 C20 111.1(4) . . ?
O3 C17 C20 102.3(3) . . ?
C19 C17 C18 113.0(4) . . ?
O3 C17 C18 108.0(3) . . ?
C20 C17 C18 110.7(4) . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C17 C19 H19A 109.5 . . ?
C17 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C17 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C17 C20 H20A 109.5 . . ?
C17 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C17 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C22 C21 C28 106.6(3) . . ?
C22 C21 C29 109.8(3) . . ?
C28 C21 C29 107.5(3) . . ?
C22 C21 C2 112.0(3) . . ?
C28 C21 C2 108.0(3) . . ?
C29 C21 C2 112.6(3) . . ?
C23 C22 C27 118.9(4) . . ?
C23 C22 C21 126.5(3) . . ?
C27 C22 C21 114.3(3) . . ?
C22 C23 C24 119.5(4) . . ?
C22 C23 H23 120.2 . . ?
C24 C23 H23 120.2 . . ?
C25 C24 C23 121.0(4) . . ?
C25 C24 H24 119.5 . . ?
C23 C24 H24 119.5 . . ?
C24 C25 C26 120.1(4) . . ?
C24 C25 H25 120.0 . . ?
C26 C25 H25 120.0 . . ?
C25 C26 C27 118.7(4) . . ?
C25 C26 H26 120.6 . . ?
C27 C26 H26 120.6 . . ?
C26 C27 C22 121.7(3) . . ?
C26 C27 S1 124.0(3) . . ?
C22 C27 S1 114.2(3) . . ?
O4 C28 C21 123.9(3) . . ?
O4 C28 S1 123.8(3) . . ?
C21 C28 S1 112.2(3) . . ?
C30 C29 C21 111.6(3) . . ?
C30 C29 H29A 109.3 . . ?
C21 C29 H29A 109.3 . . ?
C30 C29 H29B 109.3 . . ?
C21 C29 H29B 109.3 . . ?
H29A C29 H29B 108.0 . . ?
C35 C30 C31 118.5(3) . . ?
C35 C30 C29 121.3(3) . . ?
C31 C30 C29 120.1(3) . . ?
C30 C31 C32 120.9(4) . . ?
C30 C31 H31 119.5 . . ?
C32 C31 H31 119.5 . . ?
C33 C32 C31 118.5(4) . . ?
C33 C32 H32 120.7 . . ?
C31 C32 H32 120.7 . . ?
C34 C33 C32 121.7(3) . . ?
C34 C33 Br1 119.3(3) . . ?
C32 C33 Br1 119.0(3) . . ?
C33 C34 C35 119.2(4) . . ?
C33 C34 H34 120.4 . . ?
C35 C34 H34 120.4 . . ?
C30 C35 C34 121.1(3) . . ?
C30 C35 H35 119.4 . . ?
C34 C35 H35 119.4 . . ?

_refine_diff_density_max         0.290
_refine_diff_density_min         -0.404
_refine_diff_density_rms         0.055

