# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_ivh4d1_0m
_database_code_depnum_ccdc_archive 'CCDC 1414698'
_audit_update_record             
;
2015-09-14 deposited with the CCDC.
2015-11-02 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
  ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C33 H35 Cl2 I N4 O Pd'
_chemical_formula_weight         807.85

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'
Pd Pd -0.9988 1.0072 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 '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'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.7622(11)
_cell_length_b                   12.8238(12)
_cell_length_c                   13.4282(12)
_cell_angle_alpha                114.432(3)
_cell_angle_beta                 100.558(3)
_cell_angle_gamma                93.044(3)
_cell_volume                     1641.4(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9014
_cell_measurement_theta_min      2.28
_cell_measurement_theta_max      30.48

_exptl_crystal_description       prism
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.07
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.634
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             804
_exptl_absorpt_coefficient_mu    1.701
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8478
_exptl_absorpt_correction_T_max  0.9281
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
  ?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'high brilliance microfocus sealed tube'
_diffrn_radiation_monochromator  multilayer
_diffrn_measurement_device_type  'Bruker D8 QUEST'
_diffrn_measurement_method       ω-scans
_diffrn_detector_area_resol_mean 10.4167
_diffrn_reflns_number            59143
_diffrn_reflns_av_R_equivalents  0.0406
_diffrn_reflns_av_sigmaI/netI    0.0269
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.28
_diffrn_reflns_theta_max         28.28
_reflns_number_total             8138
_reflns_number_gt                6796
_reflns_threshold_expression     >2sigma(I)


_computing_data_collection       'APEX2 2013.2 (Bruker AXS Inc.)'
_computing_cell_refinement       'SAINT V8.27B (Bruker AXS Inc., 2011)'
_computing_data_reduction        'SAINT V8.27B (Bruker AXS Inc., 2011)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'


_refine_special_details          
;
  Refinement of F² against ALL reflections.  The weighted R-factor wR and
  goodness of fit S are based on F², conventional R-factors R are based
  on F, with F set to zero for negative F². The threshold expression of
  F² > 2sigma(F²) is used only for calculating R-factors(gt) etc.
and is
  not relevant to the choice of reflections for refinement. R-factors based
  on F² are statistically about twice as large as those based on F,
and R-
  factors based on ALL data will be even larger.
;

_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)+(0.0210P)²+1.8883P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    'rigid methyls, others riding'
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         8138
_refine_ls_number_parameters     385
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0369
_refine_ls_R_factor_gt           0.0256
_refine_ls_wR_factor_ref         0.0552
_refine_ls_wR_factor_gt          0.0519
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_restrained_S_all      1.036
_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 0.418545(16) 0.598839(14) 0.291264(13) 0.01216(4) Uani 1 1 d . . .
I1 I 0.259514(14) 0.449396(13) 0.306716(12) 0.01769(4) Uani 1 1 d . . .
N1 N 0.27416(18) 0.70168(16) 0.27728(16) 0.0170(4) Uani 1 1 d . . .
C1 C 0.3498(2) 0.51191(19) 0.12656(18) 0.0140(4) Uani 1 1 d . . .
N4 N 0.40524(18) 0.42819(16) 0.07217(15) 0.0154(4) Uani 1 1 d . . .
C2 C 0.2454(2) 0.56268(19) 0.08556(19) 0.0154(4) Uani 1 1 d . . .
C3 C 0.2064(2) 0.66053(19) 0.1653(2) 0.0166(5) Uani 1 1 d . . .
C4 C 0.1046(2) 0.7085(2) 0.1269(2) 0.0222(5) Uani 1 1 d . . .
H4 H 0.0754 0.7735 0.1785 0.027 Uiso 1 1 calc R . .
C5 C 0.0469(2) 0.6610(2) 0.0140(2) 0.0244(5) Uani 1 1 d . . .
H5 H -0.0224 0.6938 -0.0109 0.029 Uiso 1 1 calc R . .
C6 C 0.0874(2) 0.5665(2) -0.0643(2) 0.0238(5) Uani 1 1 d . . .
H6 H 0.0472 0.5362 -0.1418 0.029 Uiso 1 1 calc R . .
C7 C 0.1869(2) 0.5169(2) -0.0284(2) 0.0191(5) Uani 1 1 d . . .
H7 H 0.2152 0.4521 -0.0811 0.023 Uiso 1 1 calc R . .
C8 C 0.2586(2) 0.7994(2) 0.3632(2) 0.0210(5) Uani 1 1 d . . .
H8 H 0.3101 0.8145 0.4345 0.025 Uiso 1 1 calc R . .
O1 O 0.18826(17) 0.87128(15) 0.36329(15) 0.0258(4) Uani 1 1 d . . .
C9 C 0.5393(2) 0.48088(18) 0.25666(18) 0.0137(4) Uani 1 1 d . . .
C10 C 0.5084(2) 0.40762(19) 0.14077(19) 0.0149(4) Uani 1 1 d . . .
C11 C 0.5820(2) 0.3210(2) 0.0962(2) 0.0203(5) Uani 1 1 d . . .
H11 H 0.5611 0.2706 0.0183 0.024 Uiso 1 1 calc R . .
C12 C 0.6861(2) 0.3091(2) 0.1666(2) 0.0230(5) Uani 1 1 d . . .
H12 H 0.7359 0.2494 0.1366 0.028 Uiso 1 1 calc R . .
C13 C 0.7183(2) 0.3827(2) 0.2796(2) 0.0213(5) Uani 1 1 d . . .
H13 H 0.7908 0.3742 0.3264 0.026 Uiso 1 1 calc R . .
C14 C 0.6450(2) 0.4701(2) 0.3259(2) 0.0173(5) Uani 1 1 d . . .
H14 H 0.6675 0.5212 0.4037 0.021 Uiso 1 1 calc R . .
N2 N 0.55584(18) 0.71449(16) 0.28474(15) 0.0139(4) Uani 1 1 d . . .
N3 N 0.50727(18) 0.70577(16) 0.46739(15) 0.0144(4) Uani 1 1 d . . .
C21 C 0.5859(2) 0.70602(19) 0.18982(18) 0.0154(4) Uani 1 1 d . . .
H21 H 0.5480 0.6403 0.1217 0.018 Uiso 1 1 calc R . .
C22 C 0.6700(2) 0.7891(2) 0.18726(18) 0.0154(4) Uani 1 1 d . . .
H22 H 0.6907 0.7792 0.1184 0.019 Uiso 1 1 calc R . .
C23 C 0.7248(2) 0.88781(19) 0.28531(18) 0.0134(4) Uani 1 1 d . . .
C24 C 0.6948(2) 0.89363(19) 0.38436(18) 0.0145(4) Uani 1 1 d . . .
H24 H 0.7309 0.9589 0.4534 0.017 Uiso 1 1 calc R . .
C25 C 0.6136(2) 0.80602(19) 0.38342(18) 0.0137(4) Uani 1 1 d . . .
C26 C 0.5870(2) 0.80020(19) 0.48633(18) 0.0134(4) Uani 1 1 d . . .
C27 C 0.6419(2) 0.88292(19) 0.59403(18) 0.0140(4) Uani 1 1 d . . .
H27 H 0.6969 0.9491 0.6051 0.017 Uiso 1 1 calc R . .
C28 C 0.6160(2) 0.86880(19) 0.68680(18) 0.0139(4) Uani 1 1 d . . .
C29 C 0.5358(2) 0.77001(19) 0.66519(19) 0.0157(4) Uani 1 1 d . . .
H29 H 0.5171 0.7562 0.7255 0.019 Uiso 1 1 calc R . .
C30 C 0.4831(2) 0.6916(2) 0.55518(19) 0.0166(5) Uani 1 1 d . . .
H30 H 0.4274 0.6248 0.5418 0.020 Uiso 1 1 calc R . .
C31 C 0.8119(2) 0.9864(2) 0.28603(18) 0.0141(4) Uani 1 1 d . . .
C32 C 0.8481(2) 0.9530(2) 0.1728(2) 0.0214(5) Uani 1 1 d . . .
H32A H 0.8931 0.8854 0.1559 0.032 Uiso 1 1 calc R . .
H32B H 0.9038 1.0179 0.1762 0.032 Uiso 1 1 calc R . .
H32C H 0.7705 0.9344 0.1139 0.032 Uiso 1 1 calc R . .
C33 C 0.9343(2) 1.0193(2) 0.37799(19) 0.0187(5) Uani 1 1 d . . .
H33A H 0.9124 1.0468 0.4515 0.028 Uiso 1 1 calc R . .
H33B H 0.9905 1.0809 0.3761 0.028 Uiso 1 1 calc R . .
H33C H 0.9782 0.9514 0.3651 0.028 Uiso 1 1 calc R . .
C34 C 0.7395(2) 1.0913(2) 0.3100(2) 0.0222(5) Uani 1 1 d . . .
H34A H 0.6654 1.0727 0.2479 0.033 Uiso 1 1 calc R . .
H34B H 0.7963 1.1578 0.3176 0.033 Uiso 1 1 calc R . .
H34C H 0.7107 1.1104 0.3799 0.033 Uiso 1 1 calc R . .
C35 C 0.6764(2) 0.9601(2) 0.80567(18) 0.0166(5) Uani 1 1 d . . .
C36 C 0.8226(2) 0.9701(2) 0.8223(2) 0.0277(6) Uani 1 1 d . . .
H36A H 0.8493 0.8947 0.8098 0.042 Uiso 1 1 calc R . .
H36B H 0.8628 1.0269 0.8990 0.042 Uiso 1 1 calc R . .
H36C H 0.8490 0.9953 0.7686 0.042 Uiso 1 1 calc R . .
C37 C 0.6341(2) 1.0767(2) 0.82008(19) 0.0201(5) Uani 1 1 d . . .
H37A H 0.6574 1.0973 0.7626 0.030 Uiso 1 1 calc R . .
H37B H 0.6765 1.1365 0.8947 0.030 Uiso 1 1 calc R . .
H37C H 0.5413 1.0710 0.8121 0.030 Uiso 1 1 calc R . .
C38 C 0.6367(3) 0.9284(2) 0.8948(2) 0.0258(6) Uani 1 1 d . . .
H38A H 0.5434 0.9183 0.8824 0.039 Uiso 1 1 calc R . .
H38B H 0.6738 0.9906 0.9696 0.039 Uiso 1 1 calc R . .
H38C H 0.6677 0.8562 0.8895 0.039 Uiso 1 1 calc R . .
C99 C 1.0071(3) 0.6480(3) 0.4323(3) 0.0406(7) Uani 1 1 d . . .
H99A H 1.0896 0.7000 0.4612 0.049 Uiso 1 1 calc R . .
H99B H 1.0240 0.5682 0.3899 0.049 Uiso 1 1 calc R . .
Cl1 Cl 0.94454(7) 0.65413(7) 0.54623(7) 0.04175(18) Uani 1 1 d . . .
Cl2 Cl 0.90530(7) 0.68788(7) 0.34144(7) 0.03941(17) Uani 1 1 d . . .


_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 C1 1.989(2) . ?
Pd1 C9 2.010(2) . ?
Pd1 N2 2.0767(19) . ?
Pd1 N1 2.1224(19) . ?
Pd1 N3 2.1763(18) . ?
Pd1 I1 2.5992(3) . ?
N1 C8 1.351(3) . ?
N1 C3 1.404(3) . ?
C1 N4 1.273(3) . ?
C1 C2 1.462(3) . ?
N4 C10 1.417(3) . ?
C2 C7 1.395(3) . ?
C2 C3 1.417(3) . ?
C3 C4 1.405(3) . ?
C4 C5 1.381(4) . ?
C5 C6 1.391(4) . ?
C6 C7 1.387(3) . ?
C8 O1 1.223(3) . ?
C9 C14 1.383(3) . ?
C9 C10 1.408(3) . ?
C10 C11 1.391(3) . ?
C11 C12 1.387(3) . ?
C12 C13 1.378(4) . ?
C13 C14 1.401(3) . ?
N2 C21 1.335(3) . ?
N2 C25 1.362(3) . ?
N3 C30 1.332(3) . ?
N3 C26 1.350(3) . ?
C21 C22 1.376(3) . ?
C22 C23 1.393(3) . ?
C23 C24 1.399(3) . ?
C23 C31 1.529(3) . ?
C24 C25 1.381(3) . ?
C25 C26 1.492(3) . ?
C26 C27 1.385(3) . ?
C27 C28 1.404(3) . ?
C28 C29 1.386(3) . ?
C28 C35 1.528(3) . ?
C29 C30 1.385(3) . ?
C31 C32 1.530(3) . ?
C31 C33 1.533(3) . ?
C31 C34 1.538(3) . ?
C35 C37 1.532(3) . ?
C35 C38 1.534(3) . ?
C35 C36 1.539(3) . ?
C99 Cl2 1.742(3) . ?
C99 Cl1 1.756(3) . ?

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
C1 Pd1 C9 80.84(9) . . ?
C1 Pd1 N2 97.00(8) . . ?
C9 Pd1 N2 88.48(8) . . ?
C1 Pd1 N1 82.94(8) . . ?
C9 Pd1 N1 163.66(8) . . ?
N2 Pd1 N1 91.51(7) . . ?
C1 Pd1 N3 173.84(8) . . ?
C9 Pd1 N3 99.06(8) . . ?
N2 Pd1 N3 76.85(7) . . ?
N1 Pd1 N3 96.85(7) . . ?
C1 Pd1 I1 85.08(6) . . ?
C9 Pd1 I1 88.47(6) . . ?
N2 Pd1 I1 175.99(5) . . ?
N1 Pd1 I1 92.15(5) . . ?
N3 Pd1 I1 101.08(5) . . ?
C8 N1 C3 125.1(2) . . ?
C8 N1 Pd1 123.96(16) . . ?
C3 N1 Pd1 110.69(14) . . ?
N4 C1 C2 129.7(2) . . ?
N4 C1 Pd1 117.99(16) . . ?
C2 C1 Pd1 112.09(15) . . ?
C1 N4 C10 113.58(19) . . ?
C7 C2 C3 121.1(2) . . ?
C7 C2 C1 121.1(2) . . ?
C3 C2 C1 117.7(2) . . ?
N1 C3 C4 125.4(2) . . ?
N1 C3 C2 116.5(2) . . ?
C4 C3 C2 118.1(2) . . ?
C5 C4 C3 119.9(2) . . ?
C4 C5 C6 121.8(2) . . ?
C7 C6 C5 119.4(2) . . ?
C6 C7 C2 119.6(2) . . ?
O1 C8 N1 130.0(2) . . ?
C14 C9 C10 120.5(2) . . ?
C14 C9 Pd1 129.97(17) . . ?
C10 C9 Pd1 109.37(15) . . ?
C11 C10 C9 119.8(2) . . ?
C11 C10 N4 121.9(2) . . ?
C9 C10 N4 118.19(19) . . ?
C12 C11 C10 119.3(2) . . ?
C13 C12 C11 120.8(2) . . ?
C12 C13 C14 120.5(2) . . ?
C9 C14 C13 118.9(2) . . ?
C21 N2 C25 119.20(19) . . ?
C21 N2 Pd1 123.76(15) . . ?
C25 N2 Pd1 116.99(14) . . ?
C30 N3 C26 118.68(19) . . ?
C30 N3 Pd1 126.74(15) . . ?
C26 N3 Pd1 114.37(14) . . ?
N2 C21 C22 122.3(2) . . ?
C21 C22 C23 120.3(2) . . ?
C22 C23 C24 116.6(2) . . ?
C22 C23 C31 122.44(19) . . ?
C24 C23 C31 120.99(19) . . ?
C25 C24 C23 121.1(2) . . ?
N2 C25 C24 120.4(2) . . ?
N2 C25 C26 115.30(19) . . ?
C24 C25 C26 124.2(2) . . ?
N3 C26 C27 121.7(2) . . ?
N3 C26 C25 115.00(19) . . ?
C27 C26 C25 123.3(2) . . ?
C26 C27 C28 119.9(2) . . ?
C29 C28 C27 117.4(2) . . ?
C29 C28 C35 122.8(2) . . ?
C27 C28 C35 119.9(2) . . ?
C30 C29 C28 119.6(2) . . ?
N3 C30 C29 122.8(2) . . ?
C23 C31 C32 111.60(18) . . ?
C23 C31 C33 110.20(18) . . ?
C32 C31 C33 108.95(18) . . ?
C23 C31 C34 108.10(18) . . ?
C32 C31 C34 108.62(19) . . ?
C33 C31 C34 109.34(19) . . ?
C28 C35 C37 109.18(18) . . ?
C28 C35 C38 111.79(19) . . ?
C37 C35 C38 108.6(2) . . ?
C28 C35 C36 108.56(19) . . ?
C37 C35 C36 109.5(2) . . ?
C38 C35 C36 109.2(2) . . ?
Cl2 C99 Cl1 112.95(16) . . ?

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
C24 H24 O1 0.95 2.48 3.426(3) 176.3 2_676
C27 H27 O1 0.95 2.39 3.334(3) 172.5 2_676
C33 H33C O1 0.98 2.53 3.399(3) 147.3 1_655

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        27.50
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.851
_refine_diff_density_min         -0.566
_refine_diff_density_rms         0.089



