# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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_dm-44
_database_code_depnum_ccdc_archive 'CCDC 1817461'
_audit_update_record             
;
2018-12-21 deposited with the CCDC.
2019-01-10 downloaded from the CCDC.
;
_audit_creation_date             2018-12-07
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelxl_version_number           2014/6
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C18 H22 I2 N4 O Pd'
_chemical_formula_sum            'C18 H22 I2 N4 O Pd'
_chemical_formula_weight         670.59
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C17 H14 N4 O Pd I2'
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'
I I -0.4742 1.8119 '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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   11.8996(6)
_cell_length_b                   12.0868(5)
_cell_length_c                   16.6138(8)
_cell_angle_alpha                90
_cell_angle_beta                 109.756(5)
_cell_angle_gamma                90
_cell_volume                     2248.89(19)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    19050
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      28.4560
_cell_measurement_theta_min      3.3220
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    3.584
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.61110
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            Red
_exptl_crystal_density_diffrn    1.981
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1272
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.13
_exptl_special_details           
;
 ? 
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0598
_diffrn_reflns_av_unetI/netI     0.0195
_diffrn_reflns_Laue_measured_fraction_full 0.971
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            56197
_diffrn_reflns_point_group_measured_fraction_full 0.971
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         24.996
_diffrn_reflns_theta_min         3.074
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.3659
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.971
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -67.00  -37.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       -9.9610  126.0000  124.7369 30

#__ type_ start__ end____ width___ exp.time_
  2 omega  -18.00   87.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       11.4454   77.0000 -180.0000 105

#__ type_ start__ end____ width___ exp.time_
  3 omega  -17.00   52.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       11.4454  -99.0000 -180.0000 69

#__ type_ start__ end____ width___ exp.time_
  4 omega  -21.00   52.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       11.4454  -99.0000   30.0000 73

#__ type_ start__ end____ width___ exp.time_
  5 omega  -44.00   40.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       11.4454  -57.0000  -90.0000 84

#__ type_ start__ end____ width___ exp.time_
  6 omega  -26.00   87.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       11.4454   19.0000    0.0000 113

#__ type_ start__ end____ width___ exp.time_
  7 omega  -12.00   86.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       11.4454   37.0000   90.0000 98

#__ type_ start__ end____ width___ exp.time_
  8 omega    7.00   53.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       11.4454 -100.0000   93.3470 46

#__ type_ start__ end____ width___ exp.time_
  9 omega  -83.00   18.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       -9.9610  -57.0000 -180.0000 101

#__ type_ start__ end____ width___ exp.time_
 10 omega  -45.00   18.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       -9.9610   86.0000  115.0000 63

#__ type_ start__ end____ width___ exp.time_
 11 omega  -38.00   63.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       -9.9610   57.0000  -90.0000 101

#__ type_ start__ end____ width___ exp.time_
 12 omega  -25.00   52.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       11.4454  -99.0000   60.0000 77

#__ type_ start__ end____ width___ exp.time_
 13 omega  -21.00   88.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       11.4454   77.0000  -30.0000 109

#__ type_ start__ end____ width___ exp.time_
 14 omega  -65.00   44.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       11.4454  -77.0000 -120.0000 109

#__ type_ start__ end____ width___ exp.time_
 15 omega  -25.00   31.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       -9.9610  -99.0000   30.0000 56

#__ type_ start__ end____ width___ exp.time_
 16 omega  -67.00  -19.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       -9.9610  126.0000   85.1513 48

#__ type_ start__ end____ width___ exp.time_
 17 omega  -74.00  -27.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       -9.9610  138.0000  150.0254 47

#__ type_ start__ end____ width___ exp.time_
 18 omega  -69.00  -22.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       -9.9610  129.0000 -114.1398 47

#__ type_ start__ end____ width___ exp.time_
 19 omega  -25.00   52.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       11.4454  -99.0000  -30.0000 77

#__ type_ start__ end____ width___ exp.time_
 20 omega  -24.00   53.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       11.4454 -100.0000   93.3470 77

#__ type_ start__ end____ width___ exp.time_
 21 omega  -68.00  -21.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       -9.9610  128.0000  -56.5181 47

#__ type_ start__ end____ width___ exp.time_
 22 omega  -85.00  -36.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       -9.9610  153.0000  166.3471 49

#__ type_ start__ end____ width___ exp.time_
 23 omega  -84.00   14.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       -9.9610  -37.0000  -60.0000 98

#__ type_ start__ end____ width___ exp.time_
 24 omega  -77.00   53.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       11.4454    0.0000 -180.0000 130

#__ type_ start__ end____ width___ exp.time_
 25 omega  -25.00   52.00   1.0000    2.4250
omega____ theta____ kappa____ phi______ frames
    -       11.4454  -99.0000  120.0000 77
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0443384000
_diffrn_orient_matrix_UB_12      0.0383676000
_diffrn_orient_matrix_UB_13      -0.0229488000
_diffrn_orient_matrix_UB_21      -0.0226299000
_diffrn_orient_matrix_UB_22      -0.0392017000
_diffrn_orient_matrix_UB_23      -0.0333498000
_diffrn_orient_matrix_UB_31      -0.0391219000
_diffrn_orient_matrix_UB_32      -0.0208713000
_diffrn_orient_matrix_UB_33      0.0204893000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3293
_reflns_number_total             3954
_reflns_odcompleteness_completeness 99.79
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_refine_diff_density_max         0.959
_refine_diff_density_min         -0.581
_refine_diff_density_rms         0.094
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.119
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     236
_refine_ls_number_reflns         3954
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0442
_refine_ls_R_factor_gt           0.0326
_refine_ls_restrained_S_all      1.119
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0274P)²+7.2996P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0729
_refine_ls_wR_factor_ref         0.0839
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2.a Secondary CH2 refined with riding coordinates:
 C4(H4A,H4B)
2.b Me refined with riding coordinates:
 C12(H12A,H12B,H12C), C11(H11A,H11B,H11C), C3(H3A,H3B,H3C), C13(H13A,H13B,H13C)
2.c Aromatic/amide H refined with riding coordinates:
 C9(H9), C7(H7), C14(H14), C18(H18), C16(H16), C15(H15), C17(H17)
2.d Idealised tetrahedral OH refined as rotating group:
 O1(H1)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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 0.14618(3) 0.55969(3) 0.41837(2) 0.03977(12) Uani 1 1 d . . . . .
I2 I 0.31583(4) 0.43963(4) 0.39577(3) 0.06309(14) Uani 1 1 d . . . . .
I1 I -0.02696(3) 0.67944(3) 0.43554(3) 0.05671(13) Uani 1 1 d . . . . .
N3 N 0.3971(4) 0.6438(4) 0.6520(3) 0.0466(11) Uani 1 1 d . . . . .
N4 N 0.0254(4) 0.4866(4) 0.3091(3) 0.0484(11) Uani 1 1 d . . . . .
N2 N 0.3811(4) 0.7443(4) 0.6194(3) 0.0495(11) Uani 1 1 d . . . . .
C1 C 0.2622(4) 0.6214(4) 0.5240(3) 0.0371(11) Uani 1 1 d . . . . .
N1 N 0.2991(4) 0.7289(3) 0.5422(3) 0.0411(10) Uani 1 1 d . . . . .
C2 C 0.3296(5) 0.5663(4) 0.5985(3) 0.0438(12) Uani 1 1 d . . . . .
C5 C 0.2609(4) 0.8294(4) 0.4924(3) 0.0412(11) Uani 1 1 d . . . . .
O1 O 0.3044(5) 0.4272(4) 0.6942(3) 0.0799(14) Uani 1 1 d . . . . .
H1 H 0.2321 0.4168 0.6785 0.120 Uiso 1 1 calc GR . . . .
C10 C 0.2949(5) 0.8452(5) 0.4213(4) 0.0494(13) Uani 1 1 d . . . . .
C4 C 0.3386(6) 0.4469(5) 0.6228(4) 0.0550(14) Uani 1 1 d . . . . .
H4A H 0.2882 0.4039 0.5749 0.066 Uiso 1 1 calc R . . . .
H4B H 0.4204 0.4224 0.6351 0.066 Uiso 1 1 calc R . . . .
C9 C 0.2587(6) 0.9443(5) 0.3761(4) 0.0595(16) Uani 1 1 d . . . . .
H9 H 0.2788 0.9570 0.3274 0.071 Uiso 1 1 calc R . . . .
C12 C 0.1617(6) 0.8894(5) 0.5991(4) 0.0601(15) Uani 1 1 d . . . . .
H12A H 0.1907 0.8187 0.6239 0.090 Uiso 1 1 calc R . . . .
H12B H 0.1965 0.9467 0.6399 0.090 Uiso 1 1 calc R . . . .
H12C H 0.0763 0.8916 0.5837 0.090 Uiso 1 1 calc R . . . .
C11 C 0.3685(7) 0.7625(6) 0.3935(5) 0.077(2) Uani 1 1 d . . . . .
H11A H 0.3821 0.7891 0.3431 0.115 Uiso 1 1 calc R . . . .
H11B H 0.4437 0.7523 0.4384 0.115 Uiso 1 1 calc R . . . .
H11C H 0.3267 0.6932 0.3811 0.115 Uiso 1 1 calc R . . . .
C7 C 0.1635(5) 1.0033(5) 0.4732(4) 0.0551(14) Uani 1 1 d . . . . .
H7 H 0.1198 1.0563 0.4904 0.066 Uiso 1 1 calc R . . . .
C6 C 0.1956(5) 0.9069(5) 0.5202(3) 0.0468(12) Uani 1 1 d . . . . .
C14 C 0.0140(5) 0.5209(5) 0.2311(4) 0.0557(14) Uani 1 1 d . . . . .
H14 H 0.0576 0.5822 0.2249 0.067 Uiso 1 1 calc R . . . .
C8 C 0.1944(5) 1.0235(5) 0.4015(4) 0.0596(16) Uani 1 1 d . . . . .
C18 C -0.0394(6) 0.3991(5) 0.3162(4) 0.0681(18) Uani 1 1 d . . . . .
H18 H -0.0332 0.3746 0.3706 0.082 Uiso 1 1 calc R . . . .
C3 C 0.4825(6) 0.6283(6) 0.7390(3) 0.0656(17) Uani 1 1 d . . . . .
H3A H 0.4850 0.5515 0.7544 0.098 Uiso 1 1 calc R . . . .
H3B H 0.5604 0.6518 0.7410 0.098 Uiso 1 1 calc R . . . .
H3C H 0.4577 0.6715 0.7786 0.098 Uiso 1 1 calc R . . . .
C16 C -0.1245(6) 0.3793(6) 0.1669(4) 0.072(2) Uani 1 1 d . . . . .
H16 H -0.1744 0.3427 0.1189 0.086 Uiso 1 1 calc R . . . .
C15 C -0.0604(6) 0.4690(6) 0.1583(4) 0.0671(18) Uani 1 1 d . . . . .
H15 H -0.0665 0.4950 0.1043 0.081 Uiso 1 1 calc R . . . .
C17 C -0.1147(7) 0.3440(6) 0.2466(5) 0.079(2) Uani 1 1 d . . . . .
H17 H -0.1584 0.2833 0.2539 0.094 Uiso 1 1 calc R . . . .
C13 C 0.1560(8) 1.1299(6) 0.3508(5) 0.096(3) Uani 1 1 d . . . . .
H13A H 0.1124 1.1751 0.3776 0.144 Uiso 1 1 calc R . . . .
H13B H 0.2254 1.1693 0.3494 0.144 Uiso 1 1 calc R . . . .
H13C H 0.1061 1.1125 0.2935 0.144 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 I2 2.6143(6) . ?
Pd1 I1 2.6112(5) . ?
Pd1 N4 2.092(4) . ?
Pd1 C1 1.975(5) . ?
N3 N2 1.318(6) . ?
N3 C2 1.354(7) . ?
N3 C3 1.471(7) . ?
N4 C14 1.323(7) . ?
N4 C18 1.338(7) . ?
N2 N1 1.336(6) . ?
C1 N1 1.373(6) . ?
C1 C2 1.396(7) . ?
N1 C5 1.453(6) . ?
C2 C4 1.492(7) . ?
C5 C10 1.384(7) . ?
C5 C6 1.392(7) . ?
O1 C4 1.398(7) . ?
C10 C9 1.403(8) . ?
C10 C11 1.501(9) . ?
C9 C8 1.378(9) . ?
C12 C6 1.511(8) . ?
C7 C6 1.383(8) . ?
C7 C8 1.382(9) . ?
C14 C15 1.384(8) . ?
C8 C13 1.520(9) . ?
C18 C17 1.373(9) . ?
C16 C15 1.360(10) . ?
C16 C17 1.358(10) . ?

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
I1 Pd1 I2 178.12(2) . . ?
N4 Pd1 I2 88.75(13) . . ?
N4 Pd1 I1 89.60(13) . . ?
C1 Pd1 I2 89.73(14) . . ?
C1 Pd1 I1 91.96(14) . . ?
C1 Pd1 N4 177.19(19) . . ?
N2 N3 C2 113.3(4) . . ?
N2 N3 C3 118.5(5) . . ?
C2 N3 C3 128.1(5) . . ?
C14 N4 Pd1 122.1(4) . . ?
C14 N4 C18 117.6(5) . . ?
C18 N4 Pd1 120.3(4) . . ?
N3 N2 N1 102.9(4) . . ?
N1 C1 Pd1 128.9(4) . . ?
N1 C1 C2 102.2(4) . . ?
C2 C1 Pd1 128.8(4) . . ?
N2 N1 C1 114.7(4) . . ?
N2 N1 C5 114.6(4) . . ?
C1 N1 C5 130.6(4) . . ?
N3 C2 C1 106.8(4) . . ?
N3 C2 C4 121.2(5) . . ?
C1 C2 C4 132.0(5) . . ?
C10 C5 N1 118.3(5) . . ?
C10 C5 C6 123.2(5) . . ?
C6 C5 N1 118.4(4) . . ?
C5 C10 C9 116.7(5) . . ?
C5 C10 C11 122.7(5) . . ?
C9 C10 C11 120.6(5) . . ?
O1 C4 C2 112.3(5) . . ?
C8 C9 C10 122.1(6) . . ?
C8 C7 C6 122.2(6) . . ?
C5 C6 C12 122.5(5) . . ?
C7 C6 C5 117.2(5) . . ?
C7 C6 C12 120.3(5) . . ?
N4 C14 C15 122.5(6) . . ?
C9 C8 C7 118.6(5) . . ?
C9 C8 C13 120.8(6) . . ?
C7 C8 C13 120.6(7) . . ?
N4 C18 C17 122.7(6) . . ?
C17 C16 C15 119.1(6) . . ?
C16 C15 C14 119.0(6) . . ?
C16 C17 C18 119.0(7) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_dm-51
_database_code_depnum_ccdc_archive 'CCDC 1817462'
_audit_update_record             
;
2018-12-21 deposited with the CCDC.
2019-01-10 downloaded from the CCDC.
;
_audit_creation_date             2018-12-07
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelxl_version_number           2014/6
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         
'C19 H24 I2 N4 O Pd, C19 H19 I2 N4 O Pd, C H Cl3'
_chemical_formula_sum            'C39 H44 Cl3 I4 N8 O2 Pd2'
_chemical_formula_weight         1483.57
_chemical_melting_point          ?
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'
Cl Cl 0.1484 0.1585 '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'
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'

_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.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.8862(2)
_cell_length_b                   15.2996(4)
_cell_length_c                   17.2513(3)
_cell_angle_alpha                79.583(2)
_cell_angle_beta                 88.011(2)
_cell_angle_gamma                88.420(2)
_cell_volume                     2564.19(10)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    500
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      25
_cell_measurement_theta_min      2
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    3.305
_exptl_absorpt_correction_T_max  0.590
_exptl_absorpt_correction_T_min  0.502
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            Red
_exptl_crystal_density_diffrn    1.921
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             1410
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.16
_exptl_special_details           
;
 ? 
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0346
_diffrn_reflns_av_unetI/netI     0.0190
_diffrn_reflns_Laue_measured_fraction_full 0.970
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            64747
_diffrn_reflns_point_group_measured_fraction_full 0.970
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         24.996
_diffrn_reflns_theta_min         3.118
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 'not recorded'
_diffrn_measured_fraction_theta_full 0.970
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                7632
_reflns_number_total             9012
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       CrisAlisPro
_computing_data_collection       'Agilent Gemini'
_computing_data_reduction        CrisAlisPro
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_refine_diff_density_max         1.649
_refine_diff_density_min         -0.880
_refine_diff_density_rms         0.114
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.073
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     513
_refine_ls_number_reflns         9012
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0506
_refine_ls_R_factor_gt           0.0406
_refine_ls_restrained_S_all      1.073
_refine_ls_shift/su_max          0.120
_refine_ls_shift/su_mean         0.003
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0478P)²+10.9955P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1051
_refine_ls_wR_factor_ref         0.1138
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2.a Ternary CH refined with riding coordinates:
 C39(H39)
2.b Secondary CH2 refined with riding coordinates:
 C5(H5A,H5B), C4(H4A,H4B)
2.c Me refined with riding coordinates:
 C14(H14A,H14B,H14C), C13(H13A,H13B,H13C), C3(H3A,H3B,H3C), C12(H12A,H12B,
 H12C), C31(H31A,H31B,H31C), C32(H32A,H32B,H32C), C33(H33A,H33B,H33C), C22(H22A,
 H22B,H22C)
2.d Aromatic/amide H refined with riding coordinates:
 C17(H17), C18(H18), C15(H15), C19(H19), C16(H16), C10(H10), C8(H8), C37(H37),
 C34(H34), C29(H29), C36(H36), C35(H35), C27(H27), C38(H38)
2.e Tetrahedral OH refined with riding coordinates:
 O1(H1)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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
I2 I 0.36506(5) 0.89846(3) 0.08691(3) 0.06215(15) Uani 1 1 d . . . . .
I1 I 0.61551(5) 0.66351(3) 0.29132(3) 0.05866(14) Uani 1 1 d . . . . .
Pd1 Pd 0.49398(4) 0.79065(3) 0.19420(3) 0.03830(12) Uani 1 1 d . . . . .
N4 N 0.6814(5) 0.8286(4) 0.1375(3) 0.0494(13) Uani 1 1 d . . . . .
N3 N 0.1358(5) 0.6790(4) 0.2884(4) 0.0570(15) Uani 1 1 d . . . . .
N2 N 0.1294(5) 0.7475(4) 0.3241(4) 0.0597(15) Uani 1 1 d . . . . .
N1 N 0.2411(5) 0.7919(3) 0.2977(3) 0.0424(11) Uani 1 1 d . . . . .
C17 C 0.9305(9) 0.8778(8) 0.0671(5) 0.087(3) Uani 1 1 d . . . . .
H17 H 1.0141 0.8950 0.0438 0.105 Uiso 1 1 calc R . . . .
C1 C 0.3200(6) 0.7531(4) 0.2463(4) 0.0410(13) Uani 1 1 d . . . . .
C14 C 0.0792(8) 0.9458(5) 0.2316(4) 0.0636(19) Uani 1 1 d . . . . .
H14A H 0.0382 1.0038 0.2168 0.095 Uiso 1 1 calc R . . . .
H14B H 0.1226 0.9281 0.1861 0.095 Uiso 1 1 calc R . . . .
H14C H 0.0109 0.9040 0.2527 0.095 Uiso 1 1 calc R . . . .
C13 C 0.3160(10) 1.1181(6) 0.4074(6) 0.084(3) Uani 1 1 d . . . . .
H13A H 0.3819 1.1085 0.4478 0.126 Uiso 1 1 calc R . . . .
H13B H 0.3485 1.1613 0.3638 0.126 Uiso 1 1 calc R . . . .
H13C H 0.2325 1.1394 0.4281 0.126 Uiso 1 1 calc R . . . .
C18 C 0.8440(9) 0.9377(6) 0.0849(5) 0.075(2) Uani 1 1 d . . . . .
H18 H 0.8644 0.9977 0.0746 0.090 Uiso 1 1 calc R . . . .
C15 C 0.7711(8) 0.7657(6) 0.1175(5) 0.071(2) Uani 1 1 d . . . . .
H15 H 0.7466 0.7064 0.1273 0.085 Uiso 1 1 calc R . . . .
O1 O 0.3434(13) 0.5539(6) 0.0804(5) 0.171(5) Uani 1 1 d . . . . .
H1 H 0.3515 0.5679 0.0323 0.256 Uiso 1 1 calc R . . . .
C19 C 0.7206(8) 0.9090(5) 0.1197(5) 0.0639(19) Uani 1 1 d . . . . .
H19 H 0.6601 0.9528 0.1313 0.077 Uiso 1 1 calc R . . . .
C3 C 0.0269(9) 0.6144(6) 0.3040(7) 0.095(3) Uani 1 1 d . . . . .
H3A H 0.0446 0.5680 0.2740 0.143 Uiso 1 1 calc R . . . .
H3B H 0.0226 0.5893 0.3591 0.143 Uiso 1 1 calc R . . . .
H3C H -0.0578 0.6437 0.2889 0.143 Uiso 1 1 calc R . . . .
C16 C 0.8973(9) 0.7880(7) 0.0830(5) 0.085(3) Uani 1 1 d . . . . .
H16 H 0.9579 0.7446 0.0708 0.102 Uiso 1 1 calc R . . . .
C5 C 0.3034(18) 0.6296(7) 0.1129(6) 0.139(6) Uani 1 1 d . . . . .
H5A H 0.2194 0.6548 0.0902 0.166 Uiso 1 1 calc R . . . .
H5B H 0.3722 0.6745 0.1011 0.166 Uiso 1 1 calc R . . . .
C6 C 0.2590(6) 0.8745(4) 0.3259(4) 0.0469(15) Uani 1 1 d . . . . .
C7 C 0.3453(6) 0.8746(5) 0.3882(4) 0.0510(16) Uani 1 1 d . . . . .
C11 C 0.1829(6) 0.9484(4) 0.2931(4) 0.0481(15) Uani 1 1 d . . . . .
C2 C 0.2496(6) 0.6772(4) 0.2412(4) 0.0504(15) Uani 1 1 d . . . . .
C10 C 0.2021(7) 1.0267(5) 0.3219(4) 0.0562(17) Uani 1 1 d . . . . .
H10 H 0.1521 1.0773 0.3011 0.067 Uiso 1 1 calc R . . . .
C4 C 0.2848(8) 0.6027(5) 0.1983(5) 0.0638(19) Uani 1 1 d . . . . .
H4A H 0.3676 0.5736 0.2193 0.077 Uiso 1 1 calc R . . . .
H4B H 0.2136 0.5594 0.2088 0.077 Uiso 1 1 calc R . . . .
C8 C 0.3598(7) 0.9550(5) 0.4131(4) 0.0611(18) Uani 1 1 d . . . . .
H8 H 0.4177 0.9573 0.4540 0.073 Uiso 1 1 calc R . . . .
C9 C 0.2922(7) 1.0316(5) 0.3797(5) 0.0585(18) Uani 1 1 d . . . . .
C12 C 0.4129(10) 0.7917(6) 0.4304(5) 0.081(3) Uani 1 1 d . . . . .
H12A H 0.3921 0.7427 0.4054 0.122 Uiso 1 1 calc R . . . .
H12B H 0.5091 0.7993 0.4284 0.122 Uiso 1 1 calc R . . . .
H12C H 0.3809 0.7799 0.4843 0.122 Uiso 1 1 calc R . . . .
I4 I 0.83864(5) 0.20283(4) 0.09136(3) 0.06804(16) Uani 1 1 d . . . . .
I3 I 1.08346(5) 0.34833(4) 0.29550(3) 0.06459(15) Uani 1 1 d . . . . .
Pd2 Pd 0.96746(5) 0.26477(3) 0.19728(3) 0.04344(13) Uani 1 1 d . . . . .
N8 N 1.1538(6) 0.2549(4) 0.1362(3) 0.0553(14) Uani 1 1 d . . . . .
N7 N 0.6043(6) 0.3311(4) 0.2994(4) 0.0634(16) Uani 1 1 d . . . . .
N6 N 0.6040(6) 0.2466(4) 0.3324(4) 0.0623(16) Uani 1 1 d . . . . .
N5 N 0.7196(5) 0.2147(4) 0.3025(3) 0.0465(12) Uani 1 1 d . . . . .
C20 C 0.7917(6) 0.2771(4) 0.2530(4) 0.0432(14) Uani 1 1 d . . . . .
C31 C 0.9017(8) 0.1552(5) 0.4286(5) 0.067(2) Uani 1 1 d . . . . .
H31A H 0.8739 0.2150 0.4071 0.101 Uiso 1 1 calc R . . . .
H31B H 0.8755 0.1418 0.4835 0.101 Uiso 1 1 calc R . . . .
H31C H 0.9983 0.1492 0.4228 0.101 Uiso 1 1 calc R . . . .
C32 C 0.8236(9) -0.1581(5) 0.3923(5) 0.075(2) Uani 1 1 d . . . . .
H32A H 0.8920 -0.1686 0.4312 0.113 Uiso 1 1 calc R . . . .
H32B H 0.7427 -0.1883 0.4131 0.113 Uiso 1 1 calc R . . . .
H32C H 0.8552 -0.1800 0.3460 0.113 Uiso 1 1 calc R . . . .
C23 C 0.7365(10) 0.4462(5) 0.2067(5) 0.074(2) Uani 1 1 d . . . . .
C37 C 1.3308(9) 0.1713(6) 0.0822(5) 0.074(2) Uani 1 1 d . . . . .
H37 H 1.3629 0.1158 0.0745 0.089 Uiso 1 1 calc R . . . .
C34 C 1.2304(9) 0.3285(6) 0.1089(6) 0.081(3) Uani 1 1 d . . . . .
H34 H 1.1978 0.3837 0.1176 0.097 Uiso 1 1 calc R . . . .
C29 C 0.6984(7) -0.0280(5) 0.3165(4) 0.0572(18) Uani 1 1 d . . . . .
H29 H 0.6506 -0.0688 0.2948 0.069 Uiso 1 1 calc R . . . .
C36 C 1.4013(9) 0.2440(7) 0.0561(6) 0.085(3) Uani 1 1 d . . . . .
H36 H 1.4835 0.2405 0.0289 0.102 Uiso 1 1 calc R . . . .
C35 C 1.3509(10) 0.3242(8) 0.0700(7) 0.100(3) Uani 1 1 d . . . . .
H35 H 1.3995 0.3757 0.0527 0.120 Uiso 1 1 calc R . . . .
C26 C 0.8349(6) 0.0916(4) 0.3850(4) 0.0495(15) Uani 1 1 d . . . . .
C25 C 0.7448(6) 0.1204(4) 0.3255(4) 0.0451(14) Uani 1 1 d . . . . .
C30 C 0.6701(7) 0.0627(5) 0.2920(4) 0.0515(16) Uani 1 1 d . . . . .
C28 C 0.7932(7) -0.0594(5) 0.3711(4) 0.0544(17) Uani 1 1 d . . . . .
C21 C 0.7121(7) 0.3537(5) 0.2510(4) 0.0533(16) Uani 1 1 d . . . . .
C33 C 0.5635(7) 0.0937(5) 0.2330(5) 0.0634(19) Uani 1 1 d . . . . .
H33A H 0.5241 0.0432 0.2173 0.095 Uiso 1 1 calc R . . . .
H33B H 0.4945 0.1270 0.2562 0.095 Uiso 1 1 calc R . . . .
H33C H 0.6036 0.1308 0.1877 0.095 Uiso 1 1 calc R . . . .
C27 C 0.8588(7) 0.0013(5) 0.4049(4) 0.0580(17) Uani 1 1 d . . . . .
H27 H 0.9222 -0.0194 0.4428 0.070 Uiso 1 1 calc R . . . .
C22 C 0.4891(9) 0.3864(6) 0.3196(7) 0.099(3) Uani 1 1 d . . . . .
H22A H 0.4999 0.4464 0.2923 0.148 Uiso 1 1 calc R . . . .
H22B H 0.4066 0.3635 0.3042 0.148 Uiso 1 1 calc R . . . .
H22C H 0.4854 0.3854 0.3754 0.148 Uiso 1 1 calc R . . . .
C38 C 1.2070(8) 0.1809(5) 0.1216(4) 0.0644(19) Uani 1 1 d . . . . .
H38 H 1.1582 0.1295 0.1389 0.077 Uiso 1 1 calc R . . . .
Cl1 Cl 0.1858(3) 0.5547(2) 0.57209(17) 0.1010(8) Uani 1 1 d . . . . .
Cl2 Cl 0.1815(4) 0.4084(2) 0.4900(2) 0.1293(12) Uani 1 1 d . . . . .
Cl3 Cl 0.3596(3) 0.55101(18) 0.43506(17) 0.1063(9) Uani 1 1 d . . . . .
C39 C 0.2777(9) 0.4866(6) 0.5186(5) 0.076(2) Uani 1 1 d . . . . .
H39 H 0.3479 0.4556 0.5526 0.091 Uiso 1 1 calc R . . . .
O2 O 0.6759(18) 0.4281(12) 0.0837(11) 0.241(7) Uiso 1 1 d . . . . .
C24 C 0.640(2) 0.4688(15) 0.1314(13) 0.189(8) Uiso 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
I2 Pd1 2.5913(6) . ?
I1 Pd1 2.6205(6) . ?
Pd1 N4 2.110(5) . ?
Pd1 C1 1.964(6) . ?
N4 C15 1.373(9) . ?
N4 C19 1.280(9) . ?
N3 N2 1.307(8) . ?
N3 C3 1.466(9) . ?
N3 C2 1.369(8) . ?
N2 N1 1.336(7) . ?
N1 C1 1.365(8) . ?
N1 C6 1.451(8) . ?
C17 H17 0.9300 . ?
C17 C18 1.306(13) . ?
C17 C16 1.397(14) . ?
C1 C2 1.388(9) . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C14 C11 1.507(10) . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C13 C9 1.512(10) . ?
C18 H18 0.9300 . ?
C18 C19 1.386(11) . ?
C15 H15 0.9300 . ?
C15 C16 1.388(11) . ?
O1 H1 0.8200 . ?
O1 C5 1.418(12) . ?
C19 H19 0.9300 . ?
C3 H3A 0.9600 . ?
C3 H3B 0.9600 . ?
C3 H3C 0.9600 . ?
C16 H16 0.9300 . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C5 C4 1.463(13) . ?
C6 C7 1.395(9) . ?
C6 C11 1.385(9) . ?
C7 C8 1.387(10) . ?
C7 C12 1.497(11) . ?
C11 C10 1.396(10) . ?
C2 C4 1.494(9) . ?
C10 H10 0.9300 . ?
C10 C9 1.373(11) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C8 H8 0.9300 . ?
C8 C9 1.375(11) . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
I4 Pd2 2.5910(7) . ?
I3 Pd2 2.6115(6) . ?
Pd2 N8 2.106(6) . ?
Pd2 C20 1.977(6) . ?
N8 C34 1.376(10) . ?
N8 C38 1.297(9) . ?
N7 N6 1.316(9) . ?
N7 C21 1.343(9) . ?
N7 C22 1.470(9) . ?
N6 N5 1.352(7) . ?
N5 C20 1.359(8) . ?
N5 C25 1.443(8) . ?
C20 C21 1.390(9) . ?
C31 H31A 0.9600 . ?
C31 H31B 0.9600 . ?
C31 H31C 0.9600 . ?
C31 C26 1.510(10) . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C32 C28 1.512(10) . ?
C23 C21 1.503(11) . ?
C23 C24 1.62(2) . ?
C37 H37 0.9300 . ?
C37 C36 1.329(13) . ?
C37 C38 1.395(11) . ?
C34 H34 0.9300 . ?
C34 C35 1.353(12) . ?
C29 H29 0.9300 . ?
C29 C30 1.400(10) . ?
C29 C28 1.367(10) . ?
C36 H36 0.9300 . ?
C36 C35 1.370(14) . ?
C35 H35 0.9300 . ?
C26 C25 1.385(9) . ?
C26 C27 1.378(10) . ?
C25 C30 1.382(9) . ?
C30 C33 1.498(10) . ?
C28 C27 1.370(10) . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C27 H27 0.9300 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C38 H38 0.9300 . ?
Cl1 C39 1.732(9) . ?
Cl2 C39 1.699(9) . ?
Cl3 C39 1.776(9) . ?
C39 H39 0.9800 . ?
O2 C24 1.16(2) . ?

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
I2 Pd1 I1 171.66(3) . . ?
N4 Pd1 I2 90.95(15) . . ?
N4 Pd1 I1 90.37(15) . . ?
C1 Pd1 I2 89.41(17) . . ?
C1 Pd1 I1 89.11(17) . . ?
C1 Pd1 N4 178.9(2) . . ?
C15 N4 Pd1 120.5(5) . . ?
C19 N4 Pd1 124.2(5) . . ?
C19 N4 C15 115.3(6) . . ?
N2 N3 C3 118.5(6) . . ?
N2 N3 C2 113.1(5) . . ?
C2 N3 C3 128.5(7) . . ?
N3 N2 N1 103.4(5) . . ?
N2 N1 C1 114.3(5) . . ?
N2 N1 C6 115.9(5) . . ?
C1 N1 C6 129.8(5) . . ?
C18 C17 H17 120.0 . . ?
C18 C17 C16 120.0(8) . . ?
C16 C17 H17 120.0 . . ?
N1 C1 Pd1 129.6(4) . . ?
N1 C1 C2 103.0(5) . . ?
C2 C1 Pd1 127.4(5) . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C11 C14 H14A 109.5 . . ?
C11 C14 H14B 109.5 . . ?
C11 C14 H14C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C9 C13 H13A 109.5 . . ?
C9 C13 H13B 109.5 . . ?
C9 C13 H13C 109.5 . . ?
C17 C18 H18 121.0 . . ?
C17 C18 C19 118.0(8) . . ?
C19 C18 H18 121.0 . . ?
N4 C15 H15 119.0 . . ?
N4 C15 C16 121.9(8) . . ?
C16 C15 H15 119.0 . . ?
C5 O1 H1 109.5 . . ?
N4 C19 C18 126.8(8) . . ?
N4 C19 H19 116.6 . . ?
C18 C19 H19 116.6 . . ?
N3 C3 H3A 109.5 . . ?
N3 C3 H3B 109.5 . . ?
N3 C3 H3C 109.5 . . ?
H3A C3 H3B 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C17 C16 H16 121.0 . . ?
C15 C16 C17 117.9(8) . . ?
C15 C16 H16 121.0 . . ?
O1 C5 H5A 110.0 . . ?
O1 C5 H5B 110.0 . . ?
O1 C5 C4 108.6(9) . . ?
H5A C5 H5B 108.3 . . ?
C4 C5 H5A 110.0 . . ?
C4 C5 H5B 110.0 . . ?
C7 C6 N1 118.8(6) . . ?
C11 C6 N1 118.3(6) . . ?
C11 C6 C7 122.8(6) . . ?
C6 C7 C12 122.4(7) . . ?
C8 C7 C6 116.8(7) . . ?
C8 C7 C12 120.7(7) . . ?
C6 C11 C14 122.8(6) . . ?
C6 C11 C10 116.8(7) . . ?
C10 C11 C14 120.3(6) . . ?
N3 C2 C1 106.1(6) . . ?
N3 C2 C4 123.3(6) . . ?
C1 C2 C4 130.5(6) . . ?
C11 C10 H10 118.8 . . ?
C9 C10 C11 122.5(7) . . ?
C9 C10 H10 118.8 . . ?
C5 C4 C2 114.5(7) . . ?
C5 C4 H4A 108.6 . . ?
C5 C4 H4B 108.6 . . ?
C2 C4 H4A 108.6 . . ?
C2 C4 H4B 108.6 . . ?
H4A C4 H4B 107.6 . . ?
C7 C8 H8 118.6 . . ?
C9 C8 C7 122.7(7) . . ?
C9 C8 H8 118.6 . . ?
C10 C9 C13 121.6(8) . . ?
C10 C9 C8 118.1(7) . . ?
C8 C9 C13 120.3(8) . . ?
C7 C12 H12A 109.5 . . ?
C7 C12 H12B 109.5 . . ?
C7 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
I4 Pd2 I3 172.18(3) . . ?
N8 Pd2 I4 91.67(16) . . ?
N8 Pd2 I3 90.32(16) . . ?
C20 Pd2 I4 88.25(17) . . ?
C20 Pd2 I3 89.57(17) . . ?
C20 Pd2 N8 178.5(2) . . ?
C34 N8 Pd2 121.5(5) . . ?
C38 N8 Pd2 124.1(5) . . ?
C38 N8 C34 114.4(7) . . ?
N6 N7 C21 113.7(6) . . ?
N6 N7 C22 116.7(7) . . ?
C21 N7 C22 129.6(7) . . ?
N7 N6 N5 102.5(5) . . ?
N6 N5 C20 114.1(5) . . ?
N6 N5 C25 115.7(5) . . ?
C20 N5 C25 130.2(5) . . ?
N5 C20 Pd2 129.5(4) . . ?
N5 C20 C21 103.0(5) . . ?
C21 C20 Pd2 127.5(5) . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C26 C31 H31A 109.5 . . ?
C26 C31 H31B 109.5 . . ?
C26 C31 H31C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C28 C32 H32A 109.5 . . ?
C28 C32 H32B 109.5 . . ?
C28 C32 H32C 109.5 . . ?
C21 C23 C24 110.4(10) . . ?
C36 C37 H37 121.0 . . ?
C36 C37 C38 118.0(8) . . ?
C38 C37 H37 121.0 . . ?
N8 C34 H34 118.5 . . ?
C35 C34 N8 122.9(8) . . ?
C35 C34 H34 118.5 . . ?
C30 C29 H29 118.6 . . ?
C28 C29 H29 118.6 . . ?
C28 C29 C30 122.8(7) . . ?
C37 C36 H36 120.5 . . ?
C37 C36 C35 118.9(8) . . ?
C35 C36 H36 120.5 . . ?
C34 C35 C36 119.9(9) . . ?
C34 C35 H35 120.1 . . ?
C36 C35 H35 120.1 . . ?
C25 C26 C31 122.2(6) . . ?
C27 C26 C31 120.7(7) . . ?
C27 C26 C25 117.1(6) . . ?
C26 C25 N5 118.4(6) . . ?
C30 C25 N5 118.6(6) . . ?
C30 C25 C26 122.8(6) . . ?
C29 C30 C33 120.8(6) . . ?
C25 C30 C29 116.3(6) . . ?
C25 C30 C33 122.9(6) . . ?
C29 C28 C32 120.2(7) . . ?
C29 C28 C27 117.8(7) . . ?
C27 C28 C32 122.0(7) . . ?
N7 C21 C20 106.7(6) . . ?
N7 C21 C23 124.1(6) . . ?
C20 C21 C23 129.3(7) . . ?
C30 C33 H33A 109.5 . . ?
C30 C33 H33B 109.5 . . ?
C30 C33 H33C 109.5 . . ?
H33A C33 H33B 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C26 C27 H27 118.6 . . ?
C28 C27 C26 122.9(7) . . ?
C28 C27 H27 118.6 . . ?
N7 C22 H22A 109.5 . . ?
N7 C22 H22B 109.5 . . ?
N7 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
N8 C38 C37 125.9(8) . . ?
N8 C38 H38 117.0 . . ?
C37 C38 H38 117.0 . . ?
Cl1 C39 Cl3 110.5(5) . . ?
Cl1 C39 H39 107.8 . . ?
Cl2 C39 Cl1 112.9(5) . . ?
Cl2 C39 Cl3 110.0(5) . . ?
Cl2 C39 H39 107.8 . . ?
Cl3 C39 H39 107.8 . . ?
O2 C24 C23 110(2) . . ?

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
Pd1 N4 C15 C16 -177.4(7) . . . . ?
Pd1 N4 C19 C18 177.7(7) . . . . ?
Pd1 C1 C2 N3 179.1(5) . . . . ?
Pd1 C1 C2 C4 2.1(11) . . . . ?
N4 C15 C16 C17 -1.5(14) . . . . ?
N3 N2 N1 C1 -0.7(8) . . . . ?
N3 N2 N1 C6 178.0(5) . . . . ?
N3 C2 C4 C5 123.3(10) . . . . ?
N2 N3 C2 C1 -1.5(8) . . . . ?
N2 N3 C2 C4 175.8(7) . . . . ?
N2 N1 C1 Pd1 -178.3(5) . . . . ?
N2 N1 C1 C2 -0.2(7) . . . . ?
N2 N1 C6 C7 99.3(7) . . . . ?
N2 N1 C6 C11 -76.7(7) . . . . ?
N1 C1 C2 N3 0.9(7) . . . . ?
N1 C1 C2 C4 -176.1(7) . . . . ?
N1 C6 C7 C8 179.7(5) . . . . ?
N1 C6 C7 C12 -4.1(10) . . . . ?
N1 C6 C11 C14 2.2(9) . . . . ?
N1 C6 C11 C10 179.7(5) . . . . ?
C17 C18 C19 N4 0.8(14) . . . . ?
C1 N1 C6 C7 -82.3(8) . . . . ?
C1 N1 C6 C11 101.8(7) . . . . ?
C1 C2 C4 C5 -60.2(13) . . . . ?
C14 C11 C10 C9 177.9(6) . . . . ?
C18 C17 C16 C15 0.2(15) . . . . ?
C15 N4 C19 C18 -2.0(12) . . . . ?
O1 C5 C4 C2 176.9(10) . . . . ?
C19 N4 C15 C16 2.3(12) . . . . ?
C3 N3 N2 N1 180.0(7) . . . . ?
C3 N3 C2 C1 180.0(8) . . . . ?
C3 N3 C2 C4 -2.7(13) . . . . ?
C16 C17 C18 C19 0.1(14) . . . . ?
C6 N1 C1 Pd1 3.2(10) . . . . ?
C6 N1 C1 C2 -178.6(6) . . . . ?
C6 C7 C8 C9 0.9(10) . . . . ?
C6 C11 C10 C9 0.3(10) . . . . ?
C7 C6 C11 C14 -173.6(6) . . . . ?
C7 C6 C11 C10 4.0(9) . . . . ?
C7 C8 C9 C13 -177.8(7) . . . . ?
C7 C8 C9 C10 3.0(11) . . . . ?
C11 C6 C7 C8 -4.5(10) . . . . ?
C11 C6 C7 C12 171.7(7) . . . . ?
C11 C10 C9 C13 177.2(6) . . . . ?
C11 C10 C9 C8 -3.6(10) . . . . ?
C2 N3 N2 N1 1.3(8) . . . . ?
C12 C7 C8 C9 -175.4(7) . . . . ?
Pd2 N8 C34 C35 179.5(8) . . . . ?
Pd2 N8 C38 C37 -179.1(6) . . . . ?
Pd2 C20 C21 N7 -178.3(5) . . . . ?
Pd2 C20 C21 C23 0.3(11) . . . . ?
N8 C34 C35 C36 0.2(17) . . . . ?
N7 N6 N5 C20 0.8(8) . . . . ?
N7 N6 N5 C25 -177.2(6) . . . . ?
N6 N7 C21 C20 -0.9(8) . . . . ?
N6 N7 C21 C23 -179.5(7) . . . . ?
N6 N5 C20 Pd2 178.2(5) . . . . ?
N6 N5 C20 C21 -1.3(7) . . . . ?
N6 N5 C25 C26 -100.3(7) . . . . ?
N6 N5 C25 C30 74.4(8) . . . . ?
N5 C20 C21 N7 1.2(7) . . . . ?
N5 C20 C21 C23 179.8(7) . . . . ?
N5 C25 C30 C29 -179.8(5) . . . . ?
N5 C25 C30 C33 -0.3(9) . . . . ?
C20 N5 C25 C26 82.1(8) . . . . ?
C20 N5 C25 C30 -103.2(8) . . . . ?
C31 C26 C25 N5 2.9(9) . . . . ?
C31 C26 C25 C30 -171.6(6) . . . . ?
C31 C26 C27 C28 175.1(7) . . . . ?
C32 C28 C27 C26 178.4(7) . . . . ?
C37 C36 C35 C34 -0.8(17) . . . . ?
C34 N8 C38 C37 0.2(12) . . . . ?
C29 C28 C27 C26 -1.3(11) . . . . ?
C36 C37 C38 N8 -0.9(13) . . . . ?
C26 C25 C30 C29 -5.3(9) . . . . ?
C26 C25 C30 C33 174.2(6) . . . . ?
C25 N5 C20 Pd2 -4.2(10) . . . . ?
C25 N5 C20 C21 176.3(6) . . . . ?
C25 C26 C27 C28 -3.1(10) . . . . ?
C30 C29 C28 C32 -177.1(6) . . . . ?
C30 C29 C28 C27 2.5(10) . . . . ?
C28 C29 C30 C25 0.6(10) . . . . ?
C28 C29 C30 C33 -178.9(6) . . . . ?
C21 N7 N6 N5 0.1(8) . . . . ?
C21 C23 C24 O2 -71(2) . . . . ?
C27 C26 C25 N5 -178.9(6) . . . . ?
C27 C26 C25 C30 6.5(10) . . . . ?
C22 N7 N6 N5 179.7(7) . . . . ?
C22 N7 C21 C20 179.6(8) . . . . ?
C22 N7 C21 C23 0.9(13) . . . . ?
C38 N8 C34 C35 0.1(14) . . . . ?
C38 C37 C36 C35 1.1(14) . . . . ?
C24 C23 C21 N7 -76.6(12) . . . . ?
C24 C23 C21 C20 105.0(12) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
