# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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_Pd1
_database_code_depnum_ccdc_archive 'CCDC 1472780'
_audit_update_record             
;
2016-04-07 deposited with the CCDC.
2016-06-21 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C25 H27 Br Cl N O8 Pd S'
_chemical_formula_sum            'C25 H27 Br Cl N O8 Pd S'
_chemical_formula_weight         723.30

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Pd Pd -0.9988 1.0072 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'
Cl Cl 0.1484 0.1585 '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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/c'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   9.8374(2)
_cell_length_b                   17.9906(7)
_cell_length_c                   17.3653(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 91.8460(18)
_cell_angle_gamma                90.00
_cell_volume                     3071.73(16)
_cell_formula_units_Z            4
_cell_measurement_temperature    295
_cell_measurement_reflns_used    25898
_cell_measurement_theta_min      3.18
_cell_measurement_theta_max      30.0

_exptl_crystal_description       prismatic
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.564
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1448
_exptl_absorpt_coefficient_mu    2.104
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.771
_exptl_absorpt_correction_T_max  0.814
_exptl_absorpt_process_details   'SORTAV (Blessing, Acta Cryst., 1995, A51, 33)'

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      295
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Nonius Kappa CCD'
_diffrn_measurement_method       'φ scans and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            25898
_diffrn_reflns_av_R_equivalents  0.0388
_diffrn_reflns_av_sigmaI/netI    0.0513
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         3.18
_diffrn_reflns_theta_max         30.04
_reflns_number_total             8905
_reflns_number_gt                6219
_reflns_threshold_expression     I>2sigma(I)

_computing_data_collection       'COLLECT (Nonius, 1998)'
_computing_cell_refinement       'Denzo-SMN (Otwinowski & Minor, 1997)'
_computing_data_reduction        'Denzo-SMN (Otwinowski & Minor, 1997)'
_computing_structure_solution    'SIR97 (Altomare et al., 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'ORTEPIII (Burnett & Johnson, 1996)'
_computing_publication_material  
'SHELXL-97 (Sheldrick, 1997); PARST (Nardelli, 1995); PLATON (Spek, 2009)'

_refine_special_details          SQUEEZE

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0527P)²+0.0000P] 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_number_reflns         8905
_refine_ls_number_parameters     350
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0683
_refine_ls_R_factor_gt           0.0387
_refine_ls_wR_factor_ref         0.1017
_refine_ls_wR_factor_gt          0.0921
_refine_ls_goodness_of_fit_ref   1.025
_refine_ls_restrained_S_all      1.025
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Pd1 Pd 0.309707(17) 0.104941(11) 0.170478(11) 0.03425(7) Uani 1 1 d . . .
Cl1 Cl 0.51882(6) 0.09783(4) 0.11230(4) 0.04504(16) Uani 1 1 d . . .
N1 N 0.2391(2) 0.00358(12) 0.12168(12) 0.0372(5) Uani 1 1 d . . .
C1 C 0.3156(3) -0.04743(16) 0.08829(16) 0.0464(6) Uani 1 1 d . . .
H1 H 0.4095 -0.0416 0.0910 0.056 Uiso 1 1 calc R . .
C2 C 0.2619(3) -0.10906(16) 0.04948(18) 0.0497(7) Uani 1 1 d . . .
H2 H 0.3197 -0.1444 0.0292 0.060 Uiso 1 1 calc R . .
C3 C 0.1247(3) -0.11750(16) 0.04120(17) 0.0485(7) Uani 1 1 d . . .
H3 H 0.0881 -0.1576 0.0138 0.058 Uiso 1 1 calc R . .
C4 C 0.0385(3) -0.06446(15) 0.07491(14) 0.0398(6) Uani 1 1 d . . .
C5 C 0.1008(2) -0.00567(14) 0.11752(14) 0.0360(5) Uani 1 1 d . . .
C6 C 0.0169(2) 0.04606(14) 0.15624(14) 0.0377(5) Uani 1 1 d . . .
C7 C -0.1214(3) 0.04192(17) 0.14616(16) 0.0461(6) Uani 1 1 d . . .
H7 H -0.1762 0.0768 0.1696 0.055 Uiso 1 1 calc R . .
C8 C -0.1812(3) -0.01419(17) 0.10093(17) 0.0504(7) Uani 1 1 d . . .
H8 H -0.2752 -0.0154 0.0937 0.060 Uiso 1 1 calc R . .
C9 C -0.1040(3) -0.06708(17) 0.06736(16) 0.0471(6) Uani 1 1 d . . .
H9 H -0.1458 -0.1052 0.0392 0.057 Uiso 1 1 calc R . .
S1 S 0.09509(6) 0.11371(4) 0.21730(4) 0.03926(15) Uani 1 1 d . . .
C10 C 0.0967(3) 0.06873(18) 0.31612(16) 0.0489(7) Uani 1 1 d . . .
C11 C 0.1940(3) 0.0040(2) 0.31911(19) 0.0630(9) Uani 1 1 d . . .
H11A H 0.1888 -0.0205 0.3680 0.094 Uiso 1 1 calc R . .
H11B H 0.2850 0.0217 0.3126 0.094 Uiso 1 1 calc R . .
H11C H 0.1703 -0.0304 0.2786 0.094 Uiso 1 1 calc R . .
C12 C -0.0465(3) 0.0431(2) 0.3334(2) 0.0697(10) Uani 1 1 d . . .
H12A H -0.0738 0.0047 0.2977 0.105 Uiso 1 1 calc R . .
H12B H -0.1081 0.0843 0.3283 0.105 Uiso 1 1 calc R . .
H12C H -0.0478 0.0240 0.3850 0.105 Uiso 1 1 calc R . .
C13 C 0.1421(4) 0.1322(2) 0.3689(2) 0.0794(11) Uani 1 1 d . . .
H13A H 0.1464 0.1152 0.4213 0.119 Uiso 1 1 calc R . .
H13B H 0.0782 0.1724 0.3640 0.119 Uiso 1 1 calc R . .
H13C H 0.2304 0.1492 0.3546 0.119 Uiso 1 1 calc R . .
C14 C 0.3713(2) 0.20074(15) 0.21779(14) 0.0368(5) Uani 1 1 d . . .
C15 C 0.3200(2) 0.26806(14) 0.20389(14) 0.0364(5) Uani 1 1 d . . .
C16 C 0.2049(2) 0.27830(14) 0.14693(15) 0.0379(5) Uani 1 1 d . . .
C17 C 0.0843(3) 0.30558(15) 0.16430(15) 0.0424(6) Uani 1 1 d . . .
Br1 Br 0.04943(3) 0.335392(19) 0.265898(18) 0.05731(10) Uani 1 1 d . . .
C18 C 0.4901(3) 0.18970(17) 0.27309(16) 0.0454(6) Uani 1 1 d . . .
O1 O 0.4873(2) 0.15149(14) 0.32965(14) 0.0671(6) Uani 1 1 d . . .
O2 O 0.60059(19) 0.22498(14) 0.25001(12) 0.0622(6) Uani 1 1 d . . .
C19 C 0.7172(3) 0.2219(3) 0.3020(3) 0.0969(15) Uani 1 1 d . . .
H19A H 0.7100 0.2599 0.3404 0.145 Uiso 1 1 calc R . .
H19B H 0.7983 0.2297 0.2738 0.145 Uiso 1 1 calc R . .
H19C H 0.7213 0.1741 0.3265 0.145 Uiso 1 1 calc R . .
C20 C 0.3770(3) 0.33591(15) 0.24265(16) 0.0412(6) Uani 1 1 d . . .
O3 O 0.4261(2) 0.33831(12) 0.30639(12) 0.0624(6) Uani 1 1 d . . .
O4 O 0.3660(2) 0.39488(11) 0.19659(12) 0.0527(5) Uani 1 1 d . . .
C21 C 0.4192(4) 0.46405(19) 0.2281(2) 0.0711(10) Uani 1 1 d . . .
H21A H 0.3770 0.4744 0.2760 0.107 Uiso 1 1 calc R . .
H21B H 0.4001 0.5037 0.1925 0.107 Uiso 1 1 calc R . .
H21C H 0.5158 0.4597 0.2368 0.107 Uiso 1 1 calc R . .
C22 C 0.2232(3) 0.25180(15) 0.06588(16) 0.0433(6) Uani 1 1 d . . .
O5 O 0.1361(2) 0.22245(16) 0.02750(14) 0.0746(7) Uani 1 1 d . . .
O6 O 0.3471(2) 0.26438(13) 0.04312(11) 0.0564(5) Uani 1 1 d . . .
C23 C 0.3814(4) 0.2340(2) -0.03133(18) 0.0719(10) Uani 1 1 d . . .
H23A H 0.3912 0.1810 -0.0272 0.108 Uiso 1 1 calc R . .
H23B H 0.4653 0.2553 -0.0473 0.108 Uiso 1 1 calc R . .
H23C H 0.3103 0.2455 -0.0686 0.108 Uiso 1 1 calc R . .
C24 C -0.0344(3) 0.31872(19) 0.10921(18) 0.0515(7) Uani 1 1 d . . .
O7 O -0.0327(3) 0.36221(18) 0.05833(16) 0.0827(8) Uani 1 1 d . . .
O8 O -0.1394(2) 0.27765(16) 0.12724(15) 0.0799(7) Uani 1 1 d . . .
C25 C -0.2639(3) 0.2891(3) 0.0826(3) 0.0952(14) Uani 1 1 d . . .
H25A H -0.3037 0.3357 0.0968 0.143 Uiso 1 1 calc R . .
H25B H -0.3263 0.2495 0.0926 0.143 Uiso 1 1 calc R . .
H25C H -0.2445 0.2898 0.0288 0.143 Uiso 1 1 calc R . .


_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 C14 1.995(3) . ?
Pd1 N1 2.118(2) . ?
Pd1 S1 2.2922(6) . ?
Pd1 Cl1 2.3244(6) . ?
N1 C1 1.331(3) . ?
N1 C5 1.371(3) . ?
C1 C2 1.393(4) . ?
C1 H1 0.9300 . ?
C2 C3 1.360(4) . ?
C2 H2 0.9300 . ?
C3 C4 1.416(4) . ?
C3 H3 0.9300 . ?
C4 C9 1.405(4) . ?
C4 C5 1.418(4) . ?
C5 C6 1.427(3) . ?
C6 C7 1.368(3) . ?
C6 S1 1.774(3) . ?
C7 C8 1.397(4) . ?
C7 H7 0.9300 . ?
C8 C9 1.360(4) . ?
C8 H8 0.9300 . ?
C9 H9 0.9300 . ?
S1 C10 1.897(3) . ?
C10 C11 1.507(4) . ?
C10 C12 1.521(4) . ?
C10 C13 1.522(5) . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C14 C15 1.331(4) . ?
C14 C18 1.501(4) . ?
C15 C16 1.491(3) . ?
C15 C20 1.494(4) . ?
C16 C17 1.328(4) . ?
C16 C22 1.502(4) . ?
C17 C24 1.504(4) . ?
C17 Br1 1.886(3) . ?
C18 O1 1.200(3) . ?
C18 O2 1.332(3) . ?
O2 C19 1.438(4) . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C20 O3 1.194(3) . ?
C20 O4 1.331(3) . ?
O4 C21 1.451(4) . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 O5 1.192(3) . ?
C22 O6 1.313(3) . ?
O6 C23 1.453(4) . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
C24 O7 1.181(4) . ?
C24 O8 1.316(4) . ?
O8 C25 1.443(4) . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 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
C14 Pd1 N1 178.44(8) . . ?
C14 Pd1 S1 93.77(7) . . ?
N1 Pd1 S1 84.68(5) . . ?
C14 Pd1 Cl1 88.00(7) . . ?
N1 Pd1 Cl1 93.56(5) . . ?
S1 Pd1 Cl1 174.97(3) . . ?
C1 N1 C5 117.9(2) . . ?
C1 N1 Pd1 125.80(18) . . ?
C5 N1 Pd1 115.97(16) . . ?
N1 C1 C2 123.3(2) . . ?
N1 C1 H1 118.4 . . ?
C2 C1 H1 118.4 . . ?
C3 C2 C1 120.0(3) . . ?
C3 C2 H2 120.0 . . ?
C1 C2 H2 120.0 . . ?
C2 C3 C4 119.1(3) . . ?
C2 C3 H3 120.5 . . ?
C4 C3 H3 120.5 . . ?
C9 C4 C3 123.2(3) . . ?
C9 C4 C5 119.1(2) . . ?
C3 C4 C5 117.6(2) . . ?
N1 C5 C4 122.0(2) . . ?
N1 C5 C6 119.0(2) . . ?
C4 C5 C6 119.1(2) . . ?
C7 C6 C5 119.5(2) . . ?
C7 C6 S1 121.6(2) . . ?
C5 C6 S1 118.88(18) . . ?
C6 C7 C8 120.7(3) . . ?
C6 C7 H7 119.7 . . ?
C8 C7 H7 119.7 . . ?
C9 C8 C7 121.1(3) . . ?
C9 C8 H8 119.5 . . ?
C7 C8 H8 119.5 . . ?
C8 C9 C4 120.4(3) . . ?
C8 C9 H9 119.8 . . ?
C4 C9 H9 119.8 . . ?
C6 S1 C10 103.83(13) . . ?
C6 S1 Pd1 97.33(8) . . ?
C10 S1 Pd1 108.10(9) . . ?
C11 C10 C12 110.5(3) . . ?
C11 C10 C13 112.6(3) . . ?
C12 C10 C13 111.4(3) . . ?
C11 C10 S1 110.3(2) . . ?
C12 C10 S1 109.1(2) . . ?
C13 C10 S1 102.6(2) . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C10 C12 H12A 109.5 . . ?
C10 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C10 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C10 C13 H13A 109.5 . . ?
C10 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C10 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C15 C14 C18 121.3(2) . . ?
C15 C14 Pd1 127.06(19) . . ?
C18 C14 Pd1 111.65(18) . . ?
C14 C15 C16 120.6(2) . . ?
C14 C15 C20 121.8(2) . . ?
C16 C15 C20 117.6(2) . . ?
C17 C16 C15 124.1(2) . . ?
C17 C16 C22 117.7(2) . . ?
C15 C16 C22 118.1(2) . . ?
C16 C17 C24 126.5(2) . . ?
C16 C17 Br1 120.6(2) . . ?
C24 C17 Br1 112.91(19) . . ?
O1 C18 O2 124.0(3) . . ?
O1 C18 C14 124.2(3) . . ?
O2 C18 C14 111.7(2) . . ?
C18 O2 C19 115.8(3) . . ?
O2 C19 H19A 109.5 . . ?
O2 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
O2 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
O3 C20 O4 123.4(2) . . ?
O3 C20 C15 125.6(3) . . ?
O4 C20 C15 111.0(2) . . ?
C20 O4 C21 115.8(2) . . ?
O4 C21 H21A 109.5 . . ?
O4 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
O4 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
O5 C22 O6 124.5(3) . . ?
O5 C22 C16 124.0(3) . . ?
O6 C22 C16 111.6(2) . . ?
C22 O6 C23 116.6(2) . . ?
O6 C23 H23A 109.5 . . ?
O6 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
O6 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
O7 C24 O8 125.5(3) . . ?
O7 C24 C17 123.4(3) . . ?
O8 C24 C17 111.1(3) . . ?
C24 O8 C25 116.8(3) . . ?
O8 C25 H25A 109.5 . . ?
O8 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
O8 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?

loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
1 0.495 0.000 0.500 173.6 23.4
2 0.495 0.500 1.000 173.7 22.8
_platon_squeeze_details          
; ?
;

_diffrn_measured_fraction_theta_max 0.991
_diffrn_reflns_theta_full        30.04
_diffrn_measured_fraction_theta_full 0.991
_refine_diff_density_max         0.550
_refine_diff_density_min         -0.800
_refine_diff_density_rms         0.111
