# Electronic Supplementary Material (ESI) for Dalton Transactions
# This journal is © The Royal Society of Chemistry 2013

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
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data_km02
#TrackingRef '19702_web_deposit_cif_file_0_MikhailA.Kinzhalov_1366618217.KM02.CIF'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C21 H28 Cl2 N4 Pd, C H2 Cl2'
_chemical_formula_sum            'C22 H30 Cl4 N4 Pd'
_chemical_formula_weight         598.70

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'
Cl Cl 0.1484 0.1585 '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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   'P 21/n'
_symmetry_space_group_name_Hall  '-P 2yn'

loop_
_symmetry_equiv_pos_as_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                   7.9854(5)
_cell_length_b                   22.7479(13)
_cell_length_c                   14.3669(8)
_cell_angle_alpha                90.00
_cell_angle_beta                 105.0570(10)
_cell_angle_gamma                90.00
_cell_volume                     2520.2(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    4437
_cell_measurement_theta_min      2.67
_cell_measurement_theta_max      26.14

_exptl_crystal_description       prism
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.08
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.578
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1216
_exptl_absorpt_coefficient_mu    1.178
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.707
_exptl_absorpt_correction_T_max  0.912
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      120(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'normal-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker SMART 1000 CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            23681
_diffrn_reflns_av_R_equivalents  0.0544
_diffrn_reflns_av_sigmaI/netI    0.0441
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         1.72
_diffrn_reflns_theta_max         27.00
_reflns_number_total             5449
_reflns_number_gt                4280
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'SMART (Bruker, 1998b)'
_computing_cell_refinement       'SAINTPlus (Bruker, 1998a)'
_computing_data_reduction        'SAINTPlus (Bruker, 1998a)'
_computing_structure_solution    'SHELXTL, v. 5.10 (Sheldrick, 1998b)'
_computing_structure_refinement  'SHELXTL, v. 5.10 (Sheldrick, 1998b)'
_computing_molecular_graphics    'SHELXTL, v. 5.10 (Sheldrick, 1998b)'
_computing_publication_material  'SHELXTL, v. 5.10 (Sheldrick, 1998b)'

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0429P)^2^+3.3600P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5449
_refine_ls_number_parameters     284
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0565
_refine_ls_R_factor_gt           0.0391
_refine_ls_wR_factor_ref         0.0978
_refine_ls_wR_factor_gt          0.0881
_refine_ls_goodness_of_fit_ref   1.073
_refine_ls_restrained_S_all      1.073
_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 0.92606(3) 0.190403(11) 0.055574(17) 0.01546(9) Uani 1 1 d . . .
Cl1 Cl 1.07218(11) 0.15367(4) 0.20899(6) 0.01999(18) Uani 1 1 d . . .
Cl2 Cl 1.16976(11) 0.23204(4) 0.02256(6) 0.02278(19) Uani 1 1 d . . .
N1 N 0.7859(4) 0.17985(12) -0.15218(19) 0.0169(6) Uani 1 1 d . . .
N2 N 0.6931(4) 0.19932(13) -0.2427(2) 0.0210(6) Uani 1 1 d . . .
N3 N 0.7313(4) 0.26784(12) -0.0931(2) 0.0179(6) Uani 1 1 d . . .
H3 H 0.693(6) 0.2788(19) -0.150(3) 0.033(12) Uiso 1 1 d . . .
C3 C 0.6987(5) 0.15720(15) -0.3028(2) 0.0226(7) Uani 1 1 d . . .
H3A H 0.6465 0.1593 -0.3701 0.027 Uiso 1 1 calc R . .
C4 C 0.7929(4) 0.10715(15) -0.2559(2) 0.0205(7) Uani 1 1 d . . .
C5 C 0.8332(5) 0.05226(15) -0.2871(3) 0.0234(8) Uani 1 1 d . . .
H5A H 0.7941 0.0414 -0.3530 0.028 Uiso 1 1 calc R . .
C6 C 0.9305(5) 0.01436(15) -0.2206(3) 0.0237(8) Uani 1 1 d . . .
H6A H 0.9589 -0.0233 -0.2405 0.028 Uiso 1 1 calc R . .
C7 C 0.9889(5) 0.03064(15) -0.1230(3) 0.0250(8) Uani 1 1 d . . .
H7A H 1.0576 0.0038 -0.0784 0.030 Uiso 1 1 calc R . .
C8 C 0.9487(5) 0.08479(15) -0.0903(3) 0.0224(7) Uani 1 1 d . . .
H8A H 0.9877 0.0955 -0.0243 0.027 Uiso 1 1 calc R . .
C9 C 0.8488(4) 0.12273(14) -0.1585(2) 0.0184(7) Uani 1 1 d . . .
C10 C 0.7999(4) 0.21632(15) -0.0751(2) 0.0173(7) Uani 1 1 d . . .
C11 C 0.7299(5) 0.31457(14) -0.0225(2) 0.0199(7) Uani 1 1 d . . .
H11A H 0.7798 0.2987 0.0438 0.024 Uiso 1 1 calc R . .
C12 C 0.8421(5) 0.36548(16) -0.0396(3) 0.0231(7) Uani 1 1 d . . .
H12A H 0.8018 0.3785 -0.1075 0.028 Uiso 1 1 calc R . .
H12B H 0.9638 0.3521 -0.0281 0.028 Uiso 1 1 calc R . .
C13 C 0.8333(6) 0.41725(17) 0.0277(3) 0.0331(9) Uani 1 1 d . . .
H13A H 0.8821 0.4051 0.0955 0.040 Uiso 1 1 calc R . .
H13B H 0.9038 0.4503 0.0138 0.040 Uiso 1 1 calc R . .
C14 C 0.6462(6) 0.43742(17) 0.0138(3) 0.0342(9) Uani 1 1 d . . .
H14A H 0.6426 0.4701 0.0587 0.041 Uiso 1 1 calc R . .
H14B H 0.5999 0.4521 -0.0528 0.041 Uiso 1 1 calc R . .
C15 C 0.5342(5) 0.38693(17) 0.0323(3) 0.0295(9) Uani 1 1 d . . .
H15A H 0.4125 0.4004 0.0200 0.035 Uiso 1 1 calc R . .
H15B H 0.5737 0.3751 0.1009 0.035 Uiso 1 1 calc R . .
C16 C 0.5422(5) 0.33379(17) -0.0316(3) 0.0250(8) Uani 1 1 d . . .
H16A H 0.4863 0.3439 -0.0996 0.030 Uiso 1 1 calc R . .
H16B H 0.4770 0.3007 -0.0130 0.030 Uiso 1 1 calc R . .
C17 C 0.7169(4) 0.15928(15) 0.0811(2) 0.0201(7) Uani 1 1 d . . .
N18 N 0.6000(4) 0.14199(13) 0.1044(2) 0.0225(6) Uani 1 1 d . . .
C19 C 0.4637(5) 0.12025(17) 0.1462(3) 0.0265(8) Uani 1 1 d . . .
H19A H 0.3666 0.1494 0.1337 0.032 Uiso 1 1 calc R . .
C20 C 0.5386(5) 0.11363(18) 0.2550(3) 0.0310(9) Uani 1 1 d . . .
H20A H 0.5926 0.1513 0.2816 0.037 Uiso 1 1 calc R . .
H20B H 0.4429 0.1053 0.2852 0.037 Uiso 1 1 calc R . .
C21 C 0.6724(5) 0.06511(18) 0.2813(3) 0.0315(9) Uani 1 1 d . . .
H21A H 0.7090 0.0606 0.3522 0.038 Uiso 1 1 calc R . .
H21B H 0.7758 0.0759 0.2591 0.038 Uiso 1 1 calc R . .
C22 C 0.5999(6) 0.00710(18) 0.2356(3) 0.0347(9) Uani 1 1 d . . .
H22A H 0.5056 -0.0061 0.2638 0.042 Uiso 1 1 calc R . .
H22B H 0.6924 -0.0231 0.2503 0.042 Uiso 1 1 calc R . .
C23 C 0.5301(6) 0.01274(18) 0.1268(3) 0.0352(9) Uani 1 1 d . . .
H23A H 0.4761 -0.0249 0.1003 0.042 Uiso 1 1 calc R . .
H23B H 0.6275 0.0207 0.0978 0.042 Uiso 1 1 calc R . .
C24 C 0.3962(5) 0.06195(18) 0.0990(3) 0.0332(9) Uani 1 1 d . . .
H24A H 0.3639 0.0668 0.0281 0.040 Uiso 1 1 calc R . .
H24B H 0.2904 0.0507 0.1185 0.040 Uiso 1 1 calc R . .
Cl1S Cl 0.08550(14) 0.22635(4) 0.72280(8) 0.0375(2) Uani 1 1 d . . .
Cl2S Cl 0.34337(16) 0.14173(5) 0.82312(9) 0.0472(3) Uani 1 1 d . . .
C1S C 0.2923(5) 0.21706(18) 0.8012(3) 0.0315(9) Uani 1 1 d . . .
H1SA H 0.2969 0.2370 0.8630 0.038 Uiso 1 1 calc R . .
H1SB H 0.3797 0.2356 0.7728 0.038 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Pd1 0.01680(14) 0.01651(14) 0.01307(13) 0.00052(10) 0.00388(9) 0.00032(10)
Cl1 0.0224(4) 0.0212(4) 0.0148(4) 0.0013(3) 0.0019(3) -0.0001(3)
Cl2 0.0200(4) 0.0265(4) 0.0227(4) 0.0019(3) 0.0071(3) -0.0028(3)
N1 0.0190(14) 0.0176(14) 0.0134(13) 0.0008(10) 0.0031(11) 0.0011(11)
N2 0.0235(15) 0.0239(16) 0.0133(14) 0.0016(11) 0.0004(12) -0.0014(12)
N3 0.0234(15) 0.0169(14) 0.0129(14) 0.0011(11) 0.0040(12) 0.0032(11)
C3 0.0274(19) 0.0250(18) 0.0147(16) -0.0021(14) 0.0044(14) -0.0014(15)
C4 0.0196(17) 0.0218(17) 0.0210(17) -0.0008(14) 0.0069(14) -0.0053(14)
C5 0.0306(19) 0.0200(18) 0.0231(18) -0.0047(14) 0.0131(15) -0.0045(15)
C6 0.0279(19) 0.0189(17) 0.0278(19) -0.0040(14) 0.0135(16) 0.0015(14)
C7 0.0225(18) 0.0199(17) 0.033(2) 0.0047(15) 0.0088(16) 0.0028(14)
C8 0.0263(19) 0.0216(18) 0.0210(17) 0.0018(14) 0.0094(14) 0.0019(14)
C9 0.0195(16) 0.0168(16) 0.0209(17) -0.0015(13) 0.0091(14) -0.0003(13)
C10 0.0160(16) 0.0209(17) 0.0165(16) -0.0034(13) 0.0068(13) -0.0025(13)
C11 0.0264(18) 0.0184(17) 0.0131(16) -0.0009(13) 0.0018(14) 0.0049(14)
C12 0.0250(18) 0.0244(18) 0.0181(17) -0.0013(14) 0.0024(14) 0.0011(14)
C13 0.042(2) 0.0209(19) 0.035(2) -0.0014(17) 0.0072(18) 0.0030(17)
C14 0.048(3) 0.0226(19) 0.029(2) -0.0057(16) 0.0030(18) 0.0091(17)
C15 0.033(2) 0.032(2) 0.0237(19) -0.0035(16) 0.0078(16) 0.0127(17)
C16 0.0288(19) 0.0261(19) 0.0213(18) 0.0003(15) 0.0088(15) 0.0042(15)
C17 0.0218(18) 0.0208(17) 0.0144(16) 0.0012(13) -0.0010(14) 0.0043(14)
N18 0.0194(15) 0.0263(16) 0.0220(15) 0.0051(12) 0.0057(12) 0.0025(12)
C19 0.0191(18) 0.034(2) 0.029(2) 0.0087(16) 0.0115(15) 0.0044(15)
C20 0.034(2) 0.033(2) 0.028(2) 0.0064(17) 0.0119(17) 0.0044(17)
C21 0.031(2) 0.036(2) 0.027(2) 0.0078(17) 0.0078(17) 0.0027(17)
C22 0.036(2) 0.028(2) 0.038(2) 0.0099(18) 0.0067(18) 0.0008(17)
C23 0.039(2) 0.026(2) 0.037(2) 0.0011(17) 0.0029(19) -0.0069(17)
C24 0.0223(19) 0.041(2) 0.033(2) 0.0070(18) 0.0026(16) -0.0076(17)
Cl1S 0.0353(5) 0.0314(5) 0.0437(6) -0.0001(4) 0.0063(4) -0.0042(4)
Cl2S 0.0484(7) 0.0373(6) 0.0586(7) 0.0117(5) 0.0186(6) 0.0045(5)
C1S 0.030(2) 0.032(2) 0.036(2) 0.0012(17) 0.0138(18) -0.0012(17)

_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 C17 1.935(4) . ?
Pd1 C10 1.976(3) . ?
Pd1 Cl2 2.3213(9) . ?
Pd1 Cl1 2.3625(8) . ?
N1 C10 1.365(4) . ?
N1 N2 1.392(4) . ?
N1 C9 1.404(4) . ?
N2 C3 1.298(4) . ?
N3 C10 1.291(4) . ?
N3 C11 1.472(4) . ?
N3 H3 0.83(4) . ?
C3 C4 1.433(5) . ?
C3 H3A 0.9500 . ?
C4 C5 1.393(5) . ?
C4 C9 1.399(5) . ?
C5 C6 1.369(5) . ?
C5 H5A 0.9500 . ?
C6 C7 1.407(5) . ?
C6 H6A 0.9500 . ?
C7 C8 1.385(5) . ?
C7 H7A 0.9500 . ?
C8 C9 1.391(5) . ?
C8 H8A 0.9500 . ?
C11 C12 1.523(5) . ?
C11 C16 1.534(5) . ?
C11 H11A 1.0000 . ?
C12 C13 1.536(5) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 C14 1.525(6) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 C15 1.521(6) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 C16 1.530(5) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 N18 1.141(4) . ?
N18 C19 1.460(4) . ?
C19 C24 1.523(6) . ?
C19 C20 1.528(5) . ?
C19 H19A 1.0000 . ?
C20 C21 1.515(5) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 C22 1.520(6) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C22 C23 1.523(6) . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C23 C24 1.528(6) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
Cl1S C1S 1.753(4) . ?
Cl2S C1S 1.771(4) . ?
C1S H1SA 0.9900 . ?
C1S H1SB 0.9900 . ?

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
C17 Pd1 C10 92.12(13) . . ?
C17 Pd1 Cl2 177.18(10) . . ?
C10 Pd1 Cl2 86.08(10) . . ?
C17 Pd1 Cl1 86.29(10) . . ?
C10 Pd1 Cl1 176.62(10) . . ?
Cl2 Pd1 Cl1 95.62(3) . . ?
C10 N1 N2 118.5(3) . . ?
C10 N1 C9 131.2(3) . . ?
N2 N1 C9 110.3(3) . . ?
C3 N2 N1 106.5(3) . . ?
C10 N3 C11 126.6(3) . . ?
C10 N3 H3 120(3) . . ?
C11 N3 H3 113(3) . . ?
N2 C3 C4 112.2(3) . . ?
N2 C3 H3A 123.9 . . ?
C4 C3 H3A 123.9 . . ?
C5 C4 C9 120.6(3) . . ?
C5 C4 C3 134.2(3) . . ?
C9 C4 C3 105.2(3) . . ?
C6 C5 C4 118.4(3) . . ?
C6 C5 H5A 120.8 . . ?
C4 C5 H5A 120.8 . . ?
C5 C6 C7 120.7(3) . . ?
C5 C6 H6A 119.6 . . ?
C7 C6 H6A 119.6 . . ?
C8 C7 C6 121.7(3) . . ?
C8 C7 H7A 119.1 . . ?
C6 C7 H7A 119.1 . . ?
C7 C8 C9 117.0(3) . . ?
C7 C8 H8A 121.5 . . ?
C9 C8 H8A 121.5 . . ?
C8 C9 C4 121.5(3) . . ?
C8 C9 N1 132.7(3) . . ?
C4 C9 N1 105.8(3) . . ?
N3 C10 N1 116.6(3) . . ?
N3 C10 Pd1 123.1(2) . . ?
N1 C10 Pd1 120.2(2) . . ?
N3 C11 C12 109.1(3) . . ?
N3 C11 C16 109.2(3) . . ?
C12 C11 C16 111.8(3) . . ?
N3 C11 H11A 108.9 . . ?
C12 C11 H11A 108.9 . . ?
C16 C11 H11A 108.9 . . ?
C11 C12 C13 110.9(3) . . ?
C11 C12 H12A 109.5 . . ?
C13 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
C13 C12 H12B 109.5 . . ?
H12A C12 H12B 108.0 . . ?
C14 C13 C12 110.6(3) . . ?
C14 C13 H13A 109.5 . . ?
C12 C13 H13A 109.5 . . ?
C14 C13 H13B 109.5 . . ?
C12 C13 H13B 109.5 . . ?
H13A C13 H13B 108.1 . . ?
C15 C14 C13 110.5(3) . . ?
C15 C14 H14A 109.5 . . ?
C13 C14 H14A 109.5 . . ?
C15 C14 H14B 109.5 . . ?
C13 C14 H14B 109.5 . . ?
H14A C14 H14B 108.1 . . ?
C14 C15 C16 111.9(3) . . ?
C14 C15 H15A 109.2 . . ?
C16 C15 H15A 109.2 . . ?
C14 C15 H15B 109.2 . . ?
C16 C15 H15B 109.2 . . ?
H15A C15 H15B 107.9 . . ?
C15 C16 C11 111.5(3) . . ?
C15 C16 H16A 109.3 . . ?
C11 C16 H16A 109.3 . . ?
C15 C16 H16B 109.3 . . ?
C11 C16 H16B 109.3 . . ?
H16A C16 H16B 108.0 . . ?
N18 C17 Pd1 174.0(3) . . ?
C17 N18 C19 173.1(3) . . ?
N18 C19 C24 109.1(3) . . ?
N18 C19 C20 108.6(3) . . ?
C24 C19 C20 111.6(3) . . ?
N18 C19 H19A 109.2 . . ?
C24 C19 H19A 109.2 . . ?
C20 C19 H19A 109.2 . . ?
C21 C20 C19 113.0(3) . . ?
C21 C20 H20A 109.0 . . ?
C19 C20 H20A 109.0 . . ?
C21 C20 H20B 109.0 . . ?
C19 C20 H20B 109.0 . . ?
H20A C20 H20B 107.8 . . ?
C20 C21 C22 111.1(3) . . ?
C20 C21 H21A 109.4 . . ?
C22 C21 H21A 109.4 . . ?
C20 C21 H21B 109.4 . . ?
C22 C21 H21B 109.4 . . ?
H21A C21 H21B 108.0 . . ?
C21 C22 C23 111.5(3) . . ?
C21 C22 H22A 109.3 . . ?
C23 C22 H22A 109.3 . . ?
C21 C22 H22B 109.3 . . ?
C23 C22 H22B 109.3 . . ?
H22A C22 H22B 108.0 . . ?
C22 C23 C24 112.0(4) . . ?
C22 C23 H23A 109.2 . . ?
C24 C23 H23A 109.2 . . ?
C22 C23 H23B 109.2 . . ?
C24 C23 H23B 109.2 . . ?
H23A C23 H23B 107.9 . . ?
C19 C24 C23 112.3(3) . . ?
C19 C24 H24A 109.1 . . ?
C23 C24 H24A 109.1 . . ?
C19 C24 H24B 109.1 . . ?
C23 C24 H24B 109.1 . . ?
H24A C24 H24B 107.9 . . ?
Cl1S C1S Cl2S 111.5(2) . . ?
Cl1S C1S H1SA 109.3 . . ?
Cl2S C1S H1SA 109.3 . . ?
Cl1S C1S H1SB 109.3 . . ?
Cl2S C1S H1SB 109.3 . . ?
H1SA C1S H1SB 108.0 . . ?

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
C10 N1 N2 C3 -179.9(3) . . . . ?
C9 N1 N2 C3 -0.7(4) . . . . ?
N1 N2 C3 C4 0.9(4) . . . . ?
N2 C3 C4 C5 179.2(4) . . . . ?
N2 C3 C4 C9 -0.8(4) . . . . ?
C9 C4 C5 C6 -0.8(5) . . . . ?
C3 C4 C5 C6 179.2(4) . . . . ?
C4 C5 C6 C7 -0.2(5) . . . . ?
C5 C6 C7 C8 0.9(5) . . . . ?
C6 C7 C8 C9 -0.4(5) . . . . ?
C7 C8 C9 C4 -0.7(5) . . . . ?
C7 C8 C9 N1 -179.3(3) . . . . ?
C5 C4 C9 C8 1.3(5) . . . . ?
C3 C4 C9 C8 -178.7(3) . . . . ?
C5 C4 C9 N1 -179.7(3) . . . . ?
C3 C4 C9 N1 0.3(4) . . . . ?
C10 N1 C9 C8 -1.8(6) . . . . ?
N2 N1 C9 C8 179.0(4) . . . . ?
C10 N1 C9 C4 179.3(3) . . . . ?
N2 N1 C9 C4 0.2(4) . . . . ?
C11 N3 C10 N1 -179.9(3) . . . . ?
C11 N3 C10 Pd1 -1.7(5) . . . . ?
N2 N1 C10 N3 -3.0(4) . . . . ?
C9 N1 C10 N3 177.9(3) . . . . ?
N2 N1 C10 Pd1 178.8(2) . . . . ?
C9 N1 C10 Pd1 -0.3(5) . . . . ?
C17 Pd1 C10 N3 90.6(3) . . . . ?
Cl2 Pd1 C10 N3 -87.3(3) . . . . ?
Cl1 Pd1 C10 N3 152.4(14) . . . . ?
C17 Pd1 C10 N1 -91.3(3) . . . . ?
Cl2 Pd1 C10 N1 90.9(3) . . . . ?
Cl1 Pd1 C10 N1 -29.5(18) . . . . ?
C10 N3 C11 C12 112.6(4) . . . . ?
C10 N3 C11 C16 -124.9(4) . . . . ?
N3 C11 C12 C13 175.7(3) . . . . ?
C16 C11 C12 C13 54.7(4) . . . . ?
C11 C12 C13 C14 -57.3(4) . . . . ?
C12 C13 C14 C15 57.8(4) . . . . ?
C13 C14 C15 C16 -56.3(4) . . . . ?
C14 C15 C16 C11 53.6(4) . . . . ?
N3 C11 C16 C15 -173.7(3) . . . . ?
C12 C11 C16 C15 -52.8(4) . . . . ?
C10 Pd1 C17 N18 -151(3) . . . . ?
Cl2 Pd1 C17 N18 -100(3) . . . . ?
Cl1 Pd1 C17 N18 32(3) . . . . ?
Pd1 C17 N18 C19 -12(6) . . . . ?
C17 N18 C19 C24 -126(3) . . . . ?
C17 N18 C19 C20 -4(3) . . . . ?
N18 C19 C20 C21 -67.9(4) . . . . ?
C24 C19 C20 C21 52.4(4) . . . . ?
C19 C20 C21 C22 -54.4(4) . . . . ?
C20 C21 C22 C23 55.1(5) . . . . ?
C21 C22 C23 C24 -54.7(5) . . . . ?
N18 C19 C24 C23 68.9(4) . . . . ?
C20 C19 C24 C23 -51.1(4) . . . . ?
C22 C23 C24 C19 52.8(5) . . . . ?

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
_geom_hbond_publ_flag
N3 H3 N2 0.83(4) 2.25(4) 2.608(4) 107(3) . yes
N3 H3 Cl1 0.83(4) 2.53(4) 3.318(3) 159(4) 4_565 yes
C1S H1SA Cl2 0.9900 2.7400 3.578(4) 143.00 1_456 yes


_diffrn_measured_fraction_theta_max 0.990
_diffrn_reflns_theta_full        27.00
_diffrn_measured_fraction_theta_full 0.990
_refine_diff_density_max         0.772
_refine_diff_density_min         -0.431
_refine_diff_density_rms         0.115
_database_code_depnum_ccdc_archive 'CCDC 935209'