# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 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. 
# 
#######################################################################

data_d13811
_database_code_depnum_ccdc_archive 'CCDC 1022619'
_audit_update_record             
;
2014-09-02 deposited with the CCDC.
2016-02-12 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C27 H30 Br2 N2 O5 Pd S'
_chemical_formula_sum            'C27 H30 Br2 N2 O5 Pd S'
_chemical_formula_weight         760.81

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'
Pd Pd -0.9988 1.0072 '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                   8.3369(4)
_cell_length_b                   20.8048(10)
_cell_length_c                   8.5721(4)
_cell_angle_alpha                90
_cell_angle_beta                 112.222(3)
_cell_angle_gamma                90
_cell_volume                     1376.38(12)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9134
_cell_measurement_theta_min      2.57
_cell_measurement_theta_max      27.05

_exptl_crystal_description       irregular
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.836
_exptl_crystal_F_000             756
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.266
_exptl_crystal_size_mid          0.179
_exptl_crystal_size_min          0.157
_exptl_absorpt_coefficient_mu    3.694
_shelx_estimated_absorpt_T_min   0.440
_shelx_estimated_absorpt_T_max   0.595
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.3967
_exptl_absorpt_correction_T_max  0.4305
_exptl_absorpt_process_details   'sadabs v2014/3'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      100(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            47319
_diffrn_reflns_av_unetI/netI     0.0275
_diffrn_reflns_av_R_equivalents  0.0407
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_theta_min         1.958
_diffrn_reflns_theta_max         27.634
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             6319
_reflns_number_gt                5897
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.935
_reflns_Friedel_fraction_max     0.980
_reflns_Friedel_fraction_full    0.998

_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 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
  
All  H atoms were positioned geometrically and refined using a 
riding model with C---H = 0.95--0.99 Å and with Uiso(H) 
= 1.2 (1.5 for methyl groups) times Ueq(C). 
  
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0306P)²+0.9116P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_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 2661 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         6319
_refine_ls_number_parameters     363
_refine_ls_number_restraints     151
_refine_ls_R_factor_all          0.0308
_refine_ls_R_factor_gt           0.0262
_refine_ls_wR_factor_ref         0.0592
_refine_ls_wR_factor_gt          0.0574
_refine_ls_goodness_of_fit_ref   1.025
_refine_ls_restrained_S_all      1.016
_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
Pd1 Pd 0.64316(5) 0.22684(2) 0.93618(4) 0.02055(8) Uani 1 1 d . . . . .
Br1 Br 0.86694(7) 0.29966(2) 0.92150(6) 0.02838(12) Uani 1 1 d . . . . .
Br2 Br 0.39831(7) 0.16540(3) 0.94792(7) 0.03399(13) Uani 1 1 d . . . . .
S1 S 1.23568(14) 0.03290(6) 1.28793(14) 0.0205(2) Uani 1 1 d . . . . .
O1 O 1.1398(4) -0.01642(17) 0.9872(4) 0.0218(7) Uani 1 1 d . . . . .
O2 O 0.9658(4) -0.08805(19) 0.5743(4) 0.0310(8) Uani 1 1 d . . . . .
O3 O 0.8135(4) 0.00691(16) 0.5664(4) 0.0218(7) Uani 1 1 d . . . . .
O4 O 0.7779(4) 0.12562(17) 0.7422(4) 0.0236(7) Uani 1 1 d . . . . .
C1 C 1.0675(6) 0.0199(2) 1.0858(6) 0.0197(9) Uani 1 1 d . . . . .
H1 H 0.9724 -0.0056 1.1005 0.024 Uiso 1 1 calc R U . . .
C2 C 0.9934(7) 0.0823(2) 0.9959(6) 0.0237(10) Uani 1 1 d . . . . .
H2 H 1.0846 0.1111 0.9849 0.028 Uiso 1 1 calc R U . A 1
C3 C 0.8482(6) 0.0672(2) 0.8241(6) 0.0205(9) Uani 1 1 d . . . . .
H3 H 0.7551 0.0418 0.8426 0.025 Uiso 1 1 calc R U . . .
C4 C 0.9323(6) 0.0262(2) 0.7286(5) 0.0218(9) Uani 1 1 d . . . . .
H4 H 1.0282 0.0514 0.7147 0.026 Uiso 1 1 calc R U . . .
C5 C 1.0082(6) -0.0338(2) 0.8312(6) 0.0225(10) Uani 1 1 d . . . . .
H5 H 0.9150 -0.0585 0.8516 0.027 Uiso 1 1 calc R U . . .
C6 C 1.0921(6) -0.0756(3) 0.7385(6) 0.0306(12) Uani 1 1 d . . . . .
H6A H 1.1933 -0.0532 0.7300 0.037 Uiso 1 1 calc R U . . .
H6B H 1.1324 -0.1165 0.8000 0.037 Uiso 1 1 calc R U . . .
C7 C 0.9026(6) -0.0308(3) 0.4868(6) 0.0277(11) Uani 1 1 d . . . . .
H7 H 1.0018 -0.0054 0.4807 0.033 Uiso 1 1 calc R U . . .
C8 C 0.7815(6) -0.0479(3) 0.3106(6) 0.0297(12) Uani 1 1 d . . . . .
C9 C 0.8099(7) -0.1051(3) 0.2397(6) 0.0294(11) Uani 1 1 d . . . . .
H9 H 0.9002 -0.1333 0.3041 0.035 Uiso 1 1 calc R U . . .
C10 C 0.7060(8) -0.1205(3) 0.0747(7) 0.0357(13) Uani 1 1 d . . . . .
H10 H 0.7245 -0.1595 0.0264 0.043 Uiso 1 1 calc R U . . .
C11 C 0.5762(7) -0.0793(3) -0.0190(7) 0.0394(15) Uani 1 1 d . . . . .
H11 H 0.5052 -0.0901 -0.1317 0.047 Uiso 1 1 calc R U . . .
C12 C 0.5484(7) -0.0223(4) 0.0499(7) 0.053(2) Uani 1 1 d . . . . .
H12 H 0.4592 0.0061 -0.0156 0.064 Uiso 1 1 calc R U . . .
C13 C 0.6519(7) -0.0068(4) 0.2164(7) 0.0486(19) Uani 1 1 d . . . . .
H13 H 0.6328 0.0322 0.2645 0.058 Uiso 1 1 calc R U . . .
C14 C 0.5965(6) 0.1199(2) 0.6421(6) 0.0237(10) Uani 1 1 d . . . . .
H14A H 0.5364 0.1019 0.7122 0.028 Uiso 1 1 calc R U . . .
H14B H 0.5801 0.0897 0.5481 0.028 Uiso 1 1 calc R U . . .
N1 N 0.5229(4) 0.23132(14) 0.6849(3) 0.0236(8) Uani 1 1 d G U . . .
C15 C 0.5186(5) 0.18226(12) 0.5734(4) 0.0267(11) Uani 1 1 d G U . . .
C16 C 0.4252(6) 0.19016(15) 0.4017(3) 0.0465(17) Uani 1 1 d G U . . .
H16 H 0.4223 0.1566 0.3254 0.056 Uiso 1 1 calc R U . . .
C17 C 0.3360(6) 0.24710(17) 0.3416(3) 0.068(3) Uani 1 1 d G U . . .
H17 H 0.2722 0.2525 0.2243 0.082 Uiso 1 1 calc R U . . .
C18 C 0.3403(6) 0.29616(14) 0.4532(4) 0.0503(18) Uani 1 1 d G U . . .
H18 H 0.2793 0.3351 0.4121 0.060 Uiso 1 1 calc R U . . .
C19 C 0.4337(5) 0.28827(13) 0.6249(4) 0.0342(12) Uani 1 1 d G U . . .
H19 H 0.4366 0.3218 0.7011 0.041 Uiso 1 1 calc R U . . .
N2 N 0.7689(9) 0.2300(4) 1.1909(7) 0.019(3) Uani 0.505(8) 1 d DG U P B 1
C20 C 0.6902(8) 0.2668(4) 1.2774(10) 0.0194(13) Uani 0.505(8) 1 d DG U P B 1
H20 H 0.5865 0.2896 1.2170 0.023 Uiso 0.505(8) 1 calc R U P B 1
C21 C 0.7633(9) 0.2701(4) 1.4523(10) 0.0194(13) Uani 0.505(8) 1 d DG U P B 1
H21 H 0.7095 0.2952 1.5114 0.023 Uiso 0.505(8) 1 calc R U P B 1
C22 C 0.9150(9) 0.2367(4) 1.5407(7) 0.021(3) Uani 0.505(8) 1 d DG U P B 1
H22 H 0.9650 0.2390 1.6602 0.025 Uiso 0.505(8) 1 calc R U P B 1
C23 C 0.9937(8) 0.2000(4) 1.4542(7) 0.022(2) Uani 0.505(8) 1 d DG U P B 1
H23 H 1.0974 0.1771 1.5146 0.026 Uiso 0.505(8) 1 calc R U P B 1
C24 C 0.9206(9) 0.1966(3) 1.2793(7) 0.0185(18) Uani 0.505(8) 1 d DG U P B 1
C25 C 1.0060(11) 0.1645(5) 1.1813(12) 0.0177(19) Uani 0.505(8) 1 d . U P B 1
H25A H 1.0262 0.1954 1.1029 0.021 Uiso 0.505(8) 1 calc R U P B 1
H25B H 1.1196 0.1475 1.2574 0.021 Uiso 0.505(8) 1 calc R U P B 1
O5 O 0.8981(10) 0.1126(4) 1.0877(9) 0.0174(17) Uani 0.505(8) 1 d . U P B 1
N2' N 0.7479(9) 0.2227(4) 1.1891(7) 0.019(3) Uani 0.495(8) 1 d DG U P B 2
C20' C 0.7391(10) 0.2777(3) 1.2777(11) 0.0194(13) Uani 0.495(8) 1 d DG U P B 2
H20' H 0.6754 0.3140 1.2192 0.023 Uiso 0.495(8) 1 calc R U P B 2
C21' C 0.8234(11) 0.2795(3) 1.4519(11) 0.0194(13) Uani 0.495(8) 1 d DG U P B 2
H21' H 0.8174 0.3171 1.5125 0.023 Uiso 0.495(8) 1 calc R U P B 2
C22' C 0.9166(10) 0.2264(4) 1.5376(7) 0.029(4) Uani 0.495(8) 1 d DG U P B 2
H22' H 0.9743 0.2277 1.6566 0.035 Uiso 0.495(8) 1 calc R U P B 2
C23' C 0.9254(10) 0.1715(4) 1.4490(7) 0.024(2) Uani 0.495(8) 1 d DG U P B 2
H23' H 0.9891 0.1352 1.5075 0.029 Uiso 0.495(8) 1 calc R U P B 2
C24' C 0.8410(10) 0.1696(3) 1.2747(7) 0.0202(19) Uani 0.495(8) 1 d DG U P B 2
C25' C 0.8497(12) 0.1147(5) 1.1711(13) 0.022(2) Uani 0.495(8) 1 d . U P B 2
H25C H 0.8924 0.0760 1.2417 0.026 Uiso 0.495(8) 1 calc R U P B 2
H25D H 0.7340 0.1053 1.0842 0.026 Uiso 0.495(8) 1 calc R U P B 2
O5' O 0.9649(12) 0.1330(4) 1.0963(10) 0.0205(18) Uani 0.495(8) 1 d . U P B 2
C26 C 1.2828(7) -0.0503(2) 1.3501(7) 0.0265(10) Uani 1 1 d . . . . .
H26A H 1.1762 -0.0721 1.3471 0.032 Uiso 1 1 calc R U . . .
H26B H 1.3246 -0.0725 1.2706 0.032 Uiso 1 1 calc R U . . .
C27 C 1.4190(6) -0.0533(2) 1.5252(6) 0.0235(10) Uani 1 1 d . . . . .
H27A H 1.5285 -0.0364 1.5247 0.035 Uiso 1 1 calc R U . . .
H27B H 1.4352 -0.0980 1.5640 0.035 Uiso 1 1 calc R U . . .
H27C H 1.3821 -0.0274 1.6013 0.035 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
Pd1 N1 2.005(2) . ?
Pd1 N2' 2.010(6) . ?
Pd1 N2 2.035(5) . ?
Pd1 Br2 2.4426(6) . ?
Pd1 Br1 2.4432(6) . ?
S1 C1 1.790(5) . ?
S1 C26 1.809(5) . ?
O1 C5 1.419(5) . ?
O1 C1 1.426(5) . ?
O2 C7 1.401(7) . ?
O2 C6 1.426(6) . ?
O3 C7 1.420(6) . ?
O3 C4 1.427(5) . ?
O4 C3 1.415(6) . ?
O4 C14 1.434(6) . ?
C1 C2 1.518(7) . ?
C1 H1 1.0000 . ?
C2 O5' 1.436(9) . ?
C2 O5 1.456(8) . ?
C2 C3 1.544(6) . ?
C2 H2 1.0000 . ?
C3 C4 1.523(6) . ?
C3 H3 1.0000 . ?
C4 C5 1.521(7) . ?
C4 H4 1.0000 . ?
C5 C6 1.516(7) . ?
C5 H5 1.0000 . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 C8 1.508(6) . ?
C7 H7 1.0000 . ?
C8 C13 1.375(9) . ?
C8 C9 1.397(8) . ?
C9 C10 1.388(7) . ?
C9 H9 0.9500 . ?
C10 C11 1.376(9) . ?
C10 H10 0.9500 . ?
C11 C12 1.383(9) . ?
C11 H11 0.9500 . ?
C12 C13 1.398(8) . ?
C12 H12 0.9500 . ?
C13 H13 0.9500 . ?
C14 C15 1.470(5) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
N1 C15 1.3900 . ?
N1 C19 1.3900 . ?
C15 C16 1.3900 . ?
C16 C17 1.3900 . ?
C16 H16 0.9500 . ?
C17 C18 1.3900 . ?
C17 H17 0.9500 . ?
C18 C19 1.3900 . ?
C18 H18 0.9500 . ?
C19 H19 0.9500 . ?
N2 C20 1.3900 . ?
N2 C24 1.3900 . ?
C20 C21 1.3900 . ?
C20 H20 0.9500 . ?
C21 C22 1.3900 . ?
C21 H21 0.9500 . ?
C22 C23 1.3900 . ?
C22 H22 0.9500 . ?
C23 C24 1.3900 . ?
C23 H23 0.9500 . ?
C24 C25 1.453(10) . ?
C25 O5 1.439(12) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
N2' C20' 1.3900 . ?
N2' C24' 1.3900 . ?
C20' C21' 1.3900 . ?
C20' H20' 0.9500 . ?
C21' C22' 1.3900 . ?
C21' H21' 0.9500 . ?
C22' C23' 1.3900 . ?
C22' H22' 0.9500 . ?
C23' C24' 1.3900 . ?
C23' H23' 0.9500 . ?
C24' C25' 1.466(11) . ?
C25' O5' 1.394(12) . ?
C25' H25C 0.9900 . ?
C25' H25D 0.9900 . ?
C26 C27 1.503(7) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
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
N1 Pd1 N2' 176.1(2) . . ?
N1 Pd1 N2 175.4(2) . . ?
N1 Pd1 Br2 88.98(10) . . ?
N2' Pd1 Br2 87.8(2) . . ?
N2 Pd1 Br2 94.1(2) . . ?
N1 Pd1 Br1 89.85(9) . . ?
N2' Pd1 Br1 93.1(2) . . ?
N2 Pd1 Br1 86.7(2) . . ?
Br2 Pd1 Br1 173.19(2) . . ?
C1 S1 C26 98.3(2) . . ?
C5 O1 C1 110.2(3) . . ?
C7 O2 C6 111.2(4) . . ?
C7 O3 C4 109.1(3) . . ?
C3 O4 C14 111.8(3) . . ?
O1 C1 C2 109.5(4) . . ?
O1 C1 S1 107.6(3) . . ?
C2 C1 S1 112.4(3) . . ?
O1 C1 H1 109.1 . . ?
C2 C1 H1 109.1 . . ?
S1 C1 H1 109.1 . . ?
O5' C2 C1 116.8(5) . . ?
O5 C2 C1 107.3(5) . . ?
O5' C2 C3 118.3(5) . . ?
O5 C2 C3 102.3(5) . . ?
C1 C2 C3 109.4(4) . . ?
O5 C2 H2 112.4 . . ?
C1 C2 H2 112.4 . . ?
C3 C2 H2 112.4 . . ?
O4 C3 C4 113.8(4) . . ?
O4 C3 C2 109.0(4) . . ?
C4 C3 C2 105.8(4) . . ?
O4 C3 H3 109.4 . . ?
C4 C3 H3 109.4 . . ?
C2 C3 H3 109.4 . . ?
O3 C4 C5 108.4(4) . . ?
O3 C4 C3 113.0(4) . . ?
C5 C4 C3 108.9(4) . . ?
O3 C4 H4 108.8 . . ?
C5 C4 H4 108.8 . . ?
C3 C4 H4 108.8 . . ?
O1 C5 C6 107.2(4) . . ?
O1 C5 C4 109.8(4) . . ?
C6 C5 C4 110.0(4) . . ?
O1 C5 H5 110.0 . . ?
C6 C5 H5 110.0 . . ?
C4 C5 H5 110.0 . . ?
O2 C6 C5 107.8(4) . . ?
O2 C6 H6A 110.1 . . ?
C5 C6 H6A 110.1 . . ?
O2 C6 H6B 110.1 . . ?
C5 C6 H6B 110.1 . . ?
H6A C6 H6B 108.5 . . ?
O2 C7 O3 111.8(4) . . ?
O2 C7 C8 108.1(4) . . ?
O3 C7 C8 109.7(4) . . ?
O2 C7 H7 109.1 . . ?
O3 C7 H7 109.1 . . ?
C8 C7 H7 109.1 . . ?
C13 C8 C9 120.0(5) . . ?
C13 C8 C7 121.4(5) . . ?
C9 C8 C7 118.5(5) . . ?
C10 C9 C8 119.8(5) . . ?
C10 C9 H9 120.1 . . ?
C8 C9 H9 120.1 . . ?
C11 C10 C9 120.0(6) . . ?
C11 C10 H10 120.0 . . ?
C9 C10 H10 120.0 . . ?
C10 C11 C12 120.5(5) . . ?
C10 C11 H11 119.8 . . ?
C12 C11 H11 119.8 . . ?
C11 C12 C13 119.7(6) . . ?
C11 C12 H12 120.1 . . ?
C13 C12 H12 120.1 . . ?
C8 C13 C12 120.0(6) . . ?
C8 C13 H13 120.0 . . ?
C12 C13 H13 120.0 . . ?
O4 C14 C15 111.9(4) . . ?
O4 C14 H14A 109.2 . . ?
C15 C14 H14A 109.2 . . ?
O4 C14 H14B 109.2 . . ?
C15 C14 H14B 109.2 . . ?
H14A C14 H14B 107.9 . . ?
C15 N1 C19 120.0 . . ?
C15 N1 Pd1 125.26(16) . . ?
C19 N1 Pd1 114.70(16) . . ?
N1 C15 C16 120.0 . . ?
N1 C15 C14 118.6(3) . . ?
C16 C15 C14 121.0(3) . . ?
C15 C16 C17 120.0 . . ?
C15 C16 H16 120.0 . . ?
C17 C16 H16 120.0 . . ?
C18 C17 C16 120.0 . . ?
C18 C17 H17 120.0 . . ?
C16 C17 H17 120.0 . . ?
C17 C18 C19 120.0 . . ?
C17 C18 H18 120.0 . . ?
C19 C18 H18 120.0 . . ?
C18 C19 N1 120.0 . . ?
C18 C19 H19 120.0 . . ?
N1 C19 H19 120.0 . . ?
C20 N2 C24 120.0 . . ?
C20 N2 Pd1 115.8(4) . . ?
C24 N2 Pd1 124.2(4) . . ?
N2 C20 C21 120.0 . . ?
N2 C20 H20 120.0 . . ?
C21 C20 H20 120.0 . . ?
C22 C21 C20 120.0 . . ?
C22 C21 H21 120.0 . . ?
C20 C21 H21 120.0 . . ?
C23 C22 C21 120.0 . . ?
C23 C22 H22 120.0 . . ?
C21 C22 H22 120.0 . . ?
C22 C23 C24 120.0 . . ?
C22 C23 H23 120.0 . . ?
C24 C23 H23 120.0 . . ?
C23 C24 N2 120.0 . . ?
C23 C24 C25 122.4(5) . . ?
N2 C24 C25 117.3(5) . . ?
O5 C25 C24 109.1(7) . . ?
O5 C25 H25A 109.9 . . ?
C24 C25 H25A 109.9 . . ?
O5 C25 H25B 109.9 . . ?
C24 C25 H25B 109.9 . . ?
H25A C25 H25B 108.3 . . ?
C25 O5 C2 105.8(7) . . ?
C20' N2' C24' 120.0 . . ?
C20' N2' Pd1 117.6(4) . . ?
C24' N2' Pd1 122.1(4) . . ?
C21' C20' N2' 120.0 . . ?
C21' C20' H20' 120.0 . . ?
N2' C20' H20' 120.0 . . ?
C22' C21' C20' 120.0 . . ?
C22' C21' H21' 120.0 . . ?
C20' C21' H21' 120.0 . . ?
C21' C22' C23' 120.0 . . ?
C21' C22' H22' 120.0 . . ?
C23' C22' H22' 120.0 . . ?
C24' C23' C22' 120.0 . . ?
C24' C23' H23' 120.0 . . ?
C22' C23' H23' 120.0 . . ?
C23' C24' N2' 120.0 . . ?
C23' C24' C25' 123.5(6) . . ?
N2' C24' C25' 116.5(6) . . ?
O5' C25' C24' 105.5(8) . . ?
O5' C25' H25C 110.6 . . ?
C24' C25' H25C 110.6 . . ?
O5' C25' H25D 110.6 . . ?
C24' C25' H25D 110.6 . . ?
H25C C25' H25D 108.8 . . ?
C25' O5' C2 112.0(8) . . ?
C27 C26 S1 109.4(3) . . ?
C27 C26 H26A 109.8 . . ?
S1 C26 H26A 109.8 . . ?
C27 C26 H26B 109.8 . . ?
S1 C26 H26B 109.8 . . ?
H26A C26 H26B 108.2 . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 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
C5 O1 C1 C2 -63.4(5) . . . . ?
C5 O1 C1 S1 174.1(3) . . . . ?
C26 S1 C1 O1 -60.2(3) . . . . ?
C26 S1 C1 C2 179.1(3) . . . . ?
O1 C1 C2 O5' -161.1(6) . . . . ?
S1 C1 C2 O5' -41.6(7) . . . . ?
O1 C1 C2 O5 171.3(5) . . . . ?
S1 C1 C2 O5 -69.1(5) . . . . ?
O1 C1 C2 C3 61.1(5) . . . . ?
S1 C1 C2 C3 -179.4(3) . . . . ?
C14 O4 C3 C4 95.2(4) . . . . ?
C14 O4 C3 C2 -146.9(4) . . . . ?
O5' C2 C3 O4 41.9(7) . . . . ?
O5 C2 C3 O4 65.6(5) . . . . ?
C1 C2 C3 O4 179.1(4) . . . . ?
O5' C2 C3 C4 164.7(5) . . . . ?
O5 C2 C3 C4 -171.7(5) . . . . ?
C1 C2 C3 C4 -58.2(5) . . . . ?
C7 O3 C4 C5 -59.2(4) . . . . ?
C7 O3 C4 C3 179.9(4) . . . . ?
O4 C3 C4 O3 -61.4(5) . . . . ?
C2 C3 C4 O3 179.0(4) . . . . ?
O4 C3 C4 C5 178.1(4) . . . . ?
C2 C3 C4 C5 58.4(5) . . . . ?
C1 O1 C5 C6 -176.5(4) . . . . ?
C1 O1 C5 C4 64.1(5) . . . . ?
O3 C4 C5 O1 174.1(3) . . . . ?
C3 C4 C5 O1 -62.5(5) . . . . ?
O3 C4 C5 C6 56.5(5) . . . . ?
C3 C4 C5 C6 179.8(4) . . . . ?
C7 O2 C6 C5 57.8(5) . . . . ?
O1 C5 C6 O2 -174.1(4) . . . . ?
C4 C5 C6 O2 -54.8(5) . . . . ?
C6 O2 C7 O3 -63.7(5) . . . . ?
C6 O2 C7 C8 175.4(4) . . . . ?
C4 O3 C7 O2 63.8(5) . . . . ?
C4 O3 C7 C8 -176.3(4) . . . . ?
O2 C7 C8 C13 155.0(5) . . . . ?
O3 C7 C8 C13 32.8(7) . . . . ?
O2 C7 C8 C9 -29.0(6) . . . . ?
O3 C7 C8 C9 -151.2(4) . . . . ?
C13 C8 C9 C10 -0.7(8) . . . . ?
C7 C8 C9 C10 -176.8(5) . . . . ?
C8 C9 C10 C11 0.5(8) . . . . ?
C9 C10 C11 C12 0.1(8) . . . . ?
C10 C11 C12 C13 -0.6(10) . . . . ?
C9 C8 C13 C12 0.2(9) . . . . ?
C7 C8 C13 C12 176.2(6) . . . . ?
C11 C12 C13 C8 0.4(11) . . . . ?
C3 O4 C14 C15 173.2(4) . . . . ?
C19 N1 C15 C16 0.0 . . . . ?
Pd1 N1 C15 C16 177.6(3) . . . . ?
C19 N1 C15 C14 -172.8(4) . . . . ?
Pd1 N1 C15 C14 4.8(4) . . . . ?
O4 C14 C15 N1 -60.7(5) . . . . ?
O4 C14 C15 C16 126.6(3) . . . . ?
N1 C15 C16 C17 0.0 . . . . ?
C14 C15 C16 C17 172.6(4) . . . . ?
C15 C16 C17 C18 0.0 . . . . ?
C16 C17 C18 C19 0.0 . . . . ?
C17 C18 C19 N1 0.0 . . . . ?
C15 N1 C19 C18 0.0 . . . . ?
Pd1 N1 C19 C18 -177.8(2) . . . . ?
C24 N2 C20 C21 0.0 . . . . ?
Pd1 N2 C20 C21 177.8(5) . . . . ?
N2 C20 C21 C22 0.0 . . . . ?
C20 C21 C22 C23 0.0 . . . . ?
C21 C22 C23 C24 0.0 . . . . ?
C22 C23 C24 N2 0.0 . . . . ?
C22 C23 C24 C25 173.5(8) . . . . ?
C20 N2 C24 C23 0.0 . . . . ?
Pd1 N2 C24 C23 -177.7(6) . . . . ?
C20 N2 C24 C25 -173.9(7) . . . . ?
Pd1 N2 C24 C25 8.5(7) . . . . ?
C23 C24 C25 O5 119.3(7) . . . . ?
N2 C24 C25 O5 -67.0(8) . . . . ?
C24 C25 O5 C2 -179.0(6) . . . . ?
O5' C2 O5 C25 -11.0(8) . . . . ?
C1 C2 O5 C25 104.4(6) . . . . ?
C3 C2 O5 C25 -140.5(6) . . . . ?
C24' N2' C20' C21' 0.0 . . . . ?
Pd1 N2' C20' C21' -173.9(5) . . . . ?
N2' C20' C21' C22' 0.0 . . . . ?
C20' C21' C22' C23' 0.0 . . . . ?
C21' C22' C23' C24' 0.0 . . . . ?
C22' C23' C24' N2' 0.0 . . . . ?
C22' C23' C24' C25' 177.3(8) . . . . ?
C20' N2' C24' C23' 0.0 . . . . ?
Pd1 N2' C24' C23' 173.7(6) . . . . ?
C20' N2' C24' C25' -177.5(7) . . . . ?
Pd1 N2' C24' C25' -3.8(7) . . . . ?
C23' C24' C25' O5' -103.1(8) . . . . ?
N2' C24' C25' O5' 74.3(8) . . . . ?
C24' C25' O5' C2 177.3(6) . . . . ?
O5 C2 O5' C25' 15.4(9) . . . . ?
C1 C2 O5' C25' -59.8(9) . . . . ?
C3 C2 O5' C25' 74.2(8) . . . . ?
C1 S1 C26 C27 -177.3(4) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
# C2 H2 Br2  1.00 2.97 3.950(5) 165.6 1_655 
# C6 H6B Br1  0.99 2.96 3.820(6) 146.5 2_747 
# C14 H14A Br2  0.99 2.99 3.711(5) 131.0 . 
# C16 H16 S1  0.95 2.96 3.604(4) 126.1 1_454 
# C18 H18 O2  0.95 2.63 3.452(5) 144.8 2_656 
C14 H14B O3 0.99 2.56 3.180(6) 120.7 .
C25 H25A Br1 0.99 2.71 3.502(9) 137.6 .
C25 H25B S1 0.99 2.55 3.267(9) 129.3 .
C25' H25C S1 0.99 2.88 3.437(10) 116.5 .
C25' H25D Br2 0.99 2.88 3.673(10) 137.8 .
C27 H27A O3 0.98 2.44 3.411(6) 171.9 1_656

_refine_diff_density_max         0.553
_refine_diff_density_min         -0.457
_refine_diff_density_rms         0.074

_shelxl_version_number           2014-3

