# Electronic Supplementary Material (ESI) for Photochemical & Photobiological Sciences.
# This journal is © The Royal Society of Chemistry and Owner Societies 2016

####################################################################### 
# 
# 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_sh3536
_database_code_depnum_ccdc_archive 'CCDC 1443123'
_audit_update_record             
;
2016-08-06 deposited with the CCDC.
2016-10-28 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C27 H25 Br N2 O5 S2'
_chemical_formula_sum            'C27 H25 Br N2 O5 S2'
_chemical_formula_weight         601.52

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'
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'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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, -z'

_cell_length_a                   6.9628(9)
_cell_length_b                   14.1150(15)
_cell_length_c                   14.1917(14)
_cell_angle_alpha                112.085(5)
_cell_angle_beta                 96.677(7)
_cell_angle_gamma                97.399(7)
_cell_volume                     1260.9(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    162(2)
_cell_measurement_reflns_used    1745
_cell_measurement_theta_min      2.91
_cell_measurement_theta_max      24.37

_exptl_crystal_description       neddle
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.584
_exptl_crystal_F_000             616
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.484
_exptl_crystal_size_mid          0.102
_exptl_crystal_size_min          0.081
_exptl_absorpt_coefficient_mu    1.839
_shelx_estimated_absorpt_T_min   0.470
_shelx_estimated_absorpt_T_max   0.865
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5915
_exptl_absorpt_correction_T_max  0.7455
_exptl_absorpt_process_details   'SADABS, BrukerAXS 2013'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      162(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            19111
_diffrn_reflns_av_unetI/netI     0.0637
_diffrn_reflns_av_R_equivalents  0.0582
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         1.574
_diffrn_reflns_theta_max         27.102
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.977
_diffrn_measured_fraction_theta_full 0.983
_diffrn_reflns_Laue_measured_fraction_max 0.977
_diffrn_reflns_Laue_measured_fraction_full 0.983
_diffrn_reflns_point_group_measured_fraction_max 0.977
_diffrn_reflns_point_group_measured_fraction_full 0.983
_reflns_number_total             5417
_reflns_number_gt                4209
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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-2014/6 (Sheldrick, 2014)'
_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)+(0.0669P)²+1.0113P] 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_number_reflns         5417
_refine_ls_number_parameters     338
_refine_ls_number_restraints     315
_refine_ls_R_factor_all          0.0712
_refine_ls_R_factor_gt           0.0488
_refine_ls_wR_factor_ref         0.1295
_refine_ls_wR_factor_gt          0.1173
_refine_ls_goodness_of_fit_ref   1.057
_refine_ls_restrained_S_all      1.033
_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 0.41692(6) 0.73056(3) 1.07725(2) 0.02403(13) Uani 1 1 d . U . . .
S1 S 0.31564(13) 0.91809(6) 0.80483(6) 0.0193(2) Uani 1 1 d . U . . .
S2 S 0.25311(14) 0.20600(6) 0.61206(6) 0.0206(2) Uani 1 1 d . U . . .
N1 N 0.0554(5) 0.1956(2) 0.6620(2) 0.0283(7) Uani 1 1 d . U . . .
N2 N 0.5083(5) 0.9356(2) 0.7536(2) 0.0247(7) Uani 1 1 d . U . . .
O1 O 0.1449(4) 0.90018(19) 0.72860(19) 0.0261(6) Uani 1 1 d . U . . .
O2 O 0.3284(4) 0.99722(18) 0.90574(19) 0.0268(6) Uani 1 1 d . U . . .
O3 O 0.2325(5) 0.12668(19) 0.51074(19) 0.0356(7) Uani 1 1 d . U . . .
O4 O 0.4179(4) 0.21569(19) 0.68775(19) 0.0271(6) Uani 1 1 d . U . . .
O5 O 0.2160(4) 0.41561(17) 0.38723(17) 0.0235(6) Uani 1 1 d . U . . .
C1 C 0.3702(5) 0.7165(3) 0.9381(2) 0.0173(7) Uani 1 1 d . U . . .
C2 C 0.3668(5) 0.8056(2) 0.9203(2) 0.0180(7) Uani 1 1 d . U . . .
H2 H 0.3867 0.8712 0.9769 0.022 Uiso 1 1 calc R U . . .
C3 C 0.3344(5) 0.8000(2) 0.8202(3) 0.0168(7) Uani 1 1 d . U . . .
C4 C 0.3089(5) 0.7049(2) 0.7340(2) 0.0160(6) Uani 1 1 d . U . . .
C5 C 0.2841(5) 0.6962(3) 0.6290(3) 0.0186(7) Uani 1 1 d . U . . .
H5 H 0.2825 0.7572 0.6155 0.022 Uiso 1 1 calc R U . . .
C6 C 0.2630(5) 0.6032(2) 0.5491(3) 0.0186(7) Uani 1 1 d . U . . .
H6 H 0.2487 0.6001 0.4805 0.022 Uiso 1 1 calc R U . . .
C7 C 0.2618(5) 0.5091(2) 0.5657(2) 0.0170(7) Uani 1 1 d . U . . .
C8 C 0.2375(5) 0.4123(3) 0.4821(2) 0.0188(7) Uani 1 1 d . U . . .
C9 C 0.2356(5) 0.3217(3) 0.4991(3) 0.0194(7) Uani 1 1 d . U . . .
H9 H 0.2199 0.2565 0.4425 0.023 Uiso 1 1 calc R U . . .
C10 C 0.2568(5) 0.3268(2) 0.5995(3) 0.0181(7) Uani 1 1 d . U . . .
C11 C 0.2834(5) 0.4210(2) 0.6864(2) 0.0169(7) Uani 1 1 d . U . . .
C12 C 0.3084(5) 0.4299(2) 0.7918(2) 0.0186(7) Uani 1 1 d . U . . .
H12 H 0.3052 0.3687 0.8052 0.022 Uiso 1 1 calc R U . . .
C13 C 0.3363(5) 0.5231(2) 0.8715(2) 0.0176(7) Uani 1 1 d . U . . .
H13 H 0.3537 0.5258 0.9400 0.021 Uiso 1 1 calc R U . . .
C14 C 0.3404(5) 0.6182(2) 0.8567(2) 0.0159(7) Uani 1 1 d . U . . .
C15 C 0.3114(5) 0.6128(2) 0.7531(2) 0.0154(6) Uani 1 1 d . U . . .
C16 C 0.2848(5) 0.5137(2) 0.6681(2) 0.0153(6) Uani 1 1 d . U . . .
C17 C 0.6982(6) 0.9703(3) 0.8246(3) 0.0310(9) Uani 1 1 d . U . . .
H17A H 0.8024 0.9462 0.7858 0.047 Uiso 1 1 calc R U . . .
H17B H 0.6924 0.9414 0.8773 0.047 Uiso 1 1 calc R U . . .
H17C H 0.7266 1.0465 0.8580 0.047 Uiso 1 1 calc R U . . .
C18 C 0.4925(7) 0.9803(3) 0.6758(3) 0.0344(9) Uani 1 1 d . U . . .
H18A H 0.5160 1.0564 0.7103 0.052 Uiso 1 1 calc R U . . .
H18B H 0.3603 0.9551 0.6335 0.052 Uiso 1 1 calc R U . . .
H18C H 0.5906 0.9593 0.6316 0.052 Uiso 1 1 calc R U . . .
C19 C 0.1984(5) 0.3202(3) 0.2996(2) 0.0194(7) Uani 1 1 d . U . . .
H19A H 0.0841 0.2695 0.2978 0.023 Uiso 1 1 calc R U . . .
H19B H 0.3183 0.2902 0.3042 0.023 Uiso 1 1 calc R U . . .
C20 C 0.1710(5) 0.3414(3) 0.2029(2) 0.0197(7) Uani 1 1 d . U . . .
C21 C 0.1855(6) 0.4405(3) 0.2042(3) 0.0265(8) Uani 1 1 d . U . . .
H21 H 0.2127 0.4994 0.2681 0.032 Uiso 1 1 calc R U . . .
C22 C 0.1598(6) 0.4536(3) 0.1108(3) 0.0345(9) Uani 1 1 d . U . . .
H22 H 0.1680 0.5216 0.1117 0.041 Uiso 1 1 calc R U . . .
C23 C 0.1230(6) 0.3696(4) 0.0184(3) 0.0370(10) Uani 1 1 d . U . . .
H23 H 0.1059 0.3793 -0.0446 0.044 Uiso 1 1 calc R U . . .
C24 C 0.1106(6) 0.2705(4) 0.0166(3) 0.0364(10) Uani 1 1 d . U . . .
H24 H 0.0867 0.2120 -0.0475 0.044 Uiso 1 1 calc R U . . .
C25 C 0.1333(6) 0.2564(3) 0.1084(3) 0.0263(8) Uani 1 1 d . U . . .
H25 H 0.1229 0.1881 0.1069 0.032 Uiso 1 1 calc R U . . .
C26 C -0.1312(7) 0.1777(4) 0.5915(4) 0.0546(14) Uani 1 1 d . U . . .
H26A H -0.1617 0.1052 0.5415 0.082 Uiso 1 1 calc R U . . .
H26B H -0.1185 0.2241 0.5547 0.082 Uiso 1 1 calc R U . . .
H26C H -0.2375 0.1921 0.6315 0.082 Uiso 1 1 calc R U . . .
C27 C 0.0486(7) 0.1287(3) 0.7194(3) 0.0388(10) Uani 1 1 d . U . . .
H27A H -0.0589 0.1398 0.7589 0.058 Uiso 1 1 calc R U . . .
H27B H 0.1738 0.1456 0.7669 0.058 Uiso 1 1 calc R U . . .
H27C H 0.0264 0.0556 0.6709 0.058 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 C1 1.893(3) . ?
S1 O2 1.431(3) . ?
S1 O1 1.437(3) . ?
S1 N2 1.633(3) . ?
S1 C3 1.780(3) . ?
S2 O3 1.429(3) . ?
S2 O4 1.432(3) . ?
S2 N1 1.635(3) . ?
S2 C10 1.777(3) . ?
N1 C27 1.462(5) . ?
N1 C26 1.475(5) . ?
N2 C18 1.463(4) . ?
N2 C17 1.468(5) . ?
O5 C8 1.356(4) . ?
O5 C19 1.427(4) . ?
C1 C2 1.376(4) . ?
C1 C14 1.403(4) . ?
C2 C3 1.383(5) . ?
C2 H2 0.9500 . ?
C3 C4 1.409(4) . ?
C4 C15 1.426(4) . ?
C4 C5 1.435(4) . ?
C5 C6 1.351(5) . ?
C5 H5 0.9500 . ?
C6 C7 1.432(4) . ?
C6 H6 0.9500 . ?
C7 C8 1.407(4) . ?
C7 C16 1.419(4) . ?
C8 C9 1.387(4) . ?
C9 C10 1.389(4) . ?
C9 H9 0.9500 . ?
C10 C11 1.405(4) . ?
C11 C16 1.426(4) . ?
C11 C12 1.441(4) . ?
C12 C13 1.347(5) . ?
C12 H12 0.9500 . ?
C13 C14 1.432(4) . ?
C13 H13 0.9500 . ?
C14 C15 1.433(4) . ?
C15 C16 1.434(4) . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 C20 1.508(4) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 C21 1.382(5) . ?
C20 C25 1.390(5) . ?
C21 C22 1.401(5) . ?
C21 H21 0.9500 . ?
C22 C23 1.366(6) . ?
C22 H22 0.9500 . ?
C23 C24 1.382(6) . ?
C23 H23 0.9500 . ?
C24 C25 1.384(5) . ?
C24 H24 0.9500 . ?
C25 H25 0.9500 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?

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
O2 S1 O1 117.94(16) . . ?
O2 S1 N2 112.27(16) . . ?
O1 S1 N2 107.08(16) . . ?
O2 S1 C3 107.27(15) . . ?
O1 S1 C3 108.98(15) . . ?
N2 S1 C3 102.12(15) . . ?
O3 S2 O4 117.93(17) . . ?
O3 S2 N1 111.54(18) . . ?
O4 S2 N1 107.21(16) . . ?
O3 S2 C10 107.74(15) . . ?
O4 S2 C10 109.26(16) . . ?
N1 S2 C10 101.97(16) . . ?
C27 N1 C26 112.8(3) . . ?
C27 N1 S2 115.9(3) . . ?
C26 N1 S2 114.7(3) . . ?
C18 N2 C17 114.8(3) . . ?
C18 N2 S1 118.6(3) . . ?
C17 N2 S1 115.4(2) . . ?
C8 O5 C19 117.8(2) . . ?
C2 C1 C14 121.7(3) . . ?
C2 C1 Br1 117.7(2) . . ?
C14 C1 Br1 120.6(2) . . ?
C1 C2 C3 120.1(3) . . ?
C1 C2 H2 119.9 . . ?
C3 C2 H2 119.9 . . ?
C2 C3 C4 121.9(3) . . ?
C2 C3 S1 116.8(2) . . ?
C4 C3 S1 121.2(2) . . ?
C3 C4 C15 117.6(3) . . ?
C3 C4 C5 123.7(3) . . ?
C15 C4 C5 118.7(3) . . ?
C6 C5 C4 121.3(3) . . ?
C6 C5 H5 119.3 . . ?
C4 C5 H5 119.3 . . ?
C5 C6 C7 121.2(3) . . ?
C5 C6 H6 119.4 . . ?
C7 C6 H6 119.4 . . ?
C8 C7 C16 119.5(3) . . ?
C8 C7 C6 121.0(3) . . ?
C16 C7 C6 119.5(3) . . ?
O5 C8 C9 124.2(3) . . ?
O5 C8 C7 115.3(3) . . ?
C9 C8 C7 120.5(3) . . ?
C8 C9 C10 119.6(3) . . ?
C8 C9 H9 120.2 . . ?
C10 C9 H9 120.2 . . ?
C9 C10 C11 122.7(3) . . ?
C9 C10 S2 115.7(2) . . ?
C11 C10 S2 121.6(2) . . ?
C10 C11 C16 117.3(3) . . ?
C10 C11 C12 124.5(3) . . ?
C16 C11 C12 118.3(3) . . ?
C13 C12 C11 121.3(3) . . ?
C13 C12 H12 119.3 . . ?
C11 C12 H12 119.3 . . ?
C12 C13 C14 122.2(3) . . ?
C12 C13 H13 118.9 . . ?
C14 C13 H13 118.9 . . ?
C1 C14 C13 123.6(3) . . ?
C1 C14 C15 118.0(3) . . ?
C13 C14 C15 118.3(3) . . ?
C4 C15 C14 120.6(3) . . ?
C4 C15 C16 119.9(3) . . ?
C14 C15 C16 119.5(3) . . ?
C7 C16 C11 120.4(3) . . ?
C7 C16 C15 119.3(3) . . ?
C11 C16 C15 120.3(3) . . ?
N2 C17 H17A 109.5 . . ?
N2 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
N2 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
N2 C18 H18A 109.5 . . ?
N2 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
N2 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
O5 C19 C20 108.9(3) . . ?
O5 C19 H19A 109.9 . . ?
C20 C19 H19A 109.9 . . ?
O5 C19 H19B 109.9 . . ?
C20 C19 H19B 109.9 . . ?
H19A C19 H19B 108.3 . . ?
C21 C20 C25 119.2(3) . . ?
C21 C20 C19 123.2(3) . . ?
C25 C20 C19 117.6(3) . . ?
C20 C21 C22 119.6(4) . . ?
C20 C21 H21 120.2 . . ?
C22 C21 H21 120.2 . . ?
C23 C22 C21 120.7(4) . . ?
C23 C22 H22 119.6 . . ?
C21 C22 H22 119.6 . . ?
C22 C23 C24 119.8(4) . . ?
C22 C23 H23 120.1 . . ?
C24 C23 H23 120.1 . . ?
C23 C24 C25 119.9(4) . . ?
C23 C24 H24 120.0 . . ?
C25 C24 H24 120.0 . . ?
C24 C25 C20 120.6(4) . . ?
C24 C25 H25 119.7 . . ?
C20 C25 H25 119.7 . . ?
N1 C26 H26A 109.5 . . ?
N1 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
N1 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
N1 C27 H27A 109.5 . . ?
N1 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
N1 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?

_refine_diff_density_max         0.910
_refine_diff_density_min         -1.206
_refine_diff_density_rms         0.128

_shelxl_version_number           2014/6

