# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_20170721c
_database_code_depnum_ccdc_archive 'CCDC 1574476'
_audit_update_record             
;
2017-09-14 deposited with the CCDC.
2017-12-01 downloaded from the CCDC.
;
_audit_creation_date             2017-08-02
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'B F4, C25 H23 Cl N7 Pd'
_chemical_formula_sum            'C25 H23 B Cl F4 N7 Pd'
_chemical_formula_weight         650.16
_chemical_melting_point          ?
_chemical_oxdiff_formula         c1h1n1o1Cl1Pd1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
B B 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd 0.1215 3.9337 '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/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   17.8856(10)
_cell_length_b                   5.7367(3)
_cell_length_c                   25.7084(15)
_cell_angle_alpha                90
_cell_angle_beta                 101.715(5)
_cell_angle_gamma                90
_cell_volume                     2582.8(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4478
_cell_measurement_temperature    100.02(10)
_cell_measurement_theta_max      72.9790
_cell_measurement_theta_min      4.6800
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    7.271
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.25776
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.672
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1304
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0798
_diffrn_reflns_av_unetI/netI     0.0754
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.977
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            15824
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.977
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.964
_diffrn_reflns_theta_min         3.887
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.02(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.3127
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.977
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -12.00  63.00   1.00    1.00    --   39.74 -37.00  30.00   75
  2  ω     26.00 109.00   1.00    3.00    --  108.77 -94.00  30.00   83
  3  ω     75.00 123.00   1.00    3.00    --  108.77 -45.00  30.00   48
  4  ω     85.00 177.00   1.00    3.00    --  108.77  30.00  60.00   92
  5  ω    125.00 178.00   1.00    3.00    --  108.77  45.00  90.00   53
  6  ω     96.00 172.00   1.00    3.00    --  108.77 125.00 -60.00   76
  7  ω     85.00 174.00   1.00    3.00    --  108.77  45.00   0.00   89
  8  ω     96.00 130.00   1.00    3.00    --  108.77 -61.00-150.00   34
  9  ω     93.00 120.00   1.00    3.00    --  108.77 -77.00 -90.00   27
 10  ω     76.00 109.00   1.00    3.00    --  108.77 -94.00 -90.00   33
 11  ω     60.00  98.00   1.00    3.00    --  108.77 -94.00-120.00   38
 12  ω     42.00  69.00   1.00    3.00    --  108.77 -61.00-150.00   27
 13  ω     30.00  55.00   1.00    3.00    --  108.77 -94.00-120.00   25
 14  ω     33.00  65.00   1.00    3.00    --  108.77 -77.00 -90.00   32
 15  ω     38.00 122.00   1.00    3.00    --  108.77-125.00-180.00   84
 16  ω     46.00 104.00   1.00    3.00    --  108.77 -45.00   0.00   58
 17  ω     90.00 129.00   1.00    1.00    --   39.74 178.00 150.00   39
 18  ω    -68.00  18.00   1.00    1.00    --  -39.74  57.00 -30.00   86
 19  ω    -82.00 -15.00   1.00    1.00    --  -39.74 -37.00   0.00   67
 20  ω   -114.00  -9.00   1.00    1.00    --  -39.74 -77.00-180.00  105
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0266861000
_diffrn_orient_matrix_UB_12      -0.2158019000
_diffrn_orient_matrix_UB_13      0.0343808000
_diffrn_orient_matrix_UB_21      0.0533961000
_diffrn_orient_matrix_UB_22      0.1549147000
_diffrn_orient_matrix_UB_23      0.0403514000
_diffrn_orient_matrix_UB_31      -0.0646045000
_diffrn_orient_matrix_UB_32      0.0384598000
_diffrn_orient_matrix_UB_33      0.0306416000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4252
_reflns_number_total             5117
_reflns_odcompleteness_completeness 99.75
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     67.13
_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 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_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    ?
_refine_diff_density_max         2.208
_refine_diff_density_min         -1.746
_refine_diff_density_rms         0.198
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.159
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     354
_refine_ls_number_reflns         5117
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1268
_refine_ls_R_factor_gt           0.1111
_refine_ls_restrained_S_all      1.159
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0832P)²+54.0405P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2589
_refine_ls_wR_factor_ref         0.2683
_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
2.a Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C19(H19A,H19B)
2.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C5(H5), C6(H6), C7(H7), C12(H12), C13(H13), C14(H14),
 C21(H21), C22(H22), C23(H23), C24(H24), C25(H25)
2.c Idealised Me refined as rotating group:
 C8(H8A,H8B,H8C), C18(H18A,H18B,H18C)
;
_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
B1 B 0.5567(7) 0.334(2) 0.3922(5) 0.029(3) Uani 1 1 d . . . . .
F1 F 0.5306(4) 0.3456(14) 0.4393(2) 0.0395(16) Uani 1 1 d . . . . .
F2 F 0.5091(4) 0.4625(12) 0.3533(2) 0.0346(15) Uani 1 1 d . . . . .
F3 F 0.6314(4) 0.4157(13) 0.3996(2) 0.0353(15) Uani 1 1 d . . . . .
F4 F 0.5566(4) 0.1011(13) 0.3755(3) 0.0392(16) Uani 1 1 d . . . . .
C1 C 0.2973(7) 0.467(3) 0.4778(4) 0.039(3) Uani 1 1 d . . . . .
H1A H 0.2879 0.6163 0.4598 0.046 Uiso 1 1 calc R . . . .
H1B H 0.3337 0.4928 0.5108 0.046 Uiso 1 1 calc R . . . .
C2 C 0.2232(6) 0.378(2) 0.4903(4) 0.030(2) Uani 1 1 d . . . . .
C3 C 0.1889(6) 0.168(2) 0.4724(4) 0.030(2) Uani 1 1 d . . . . .
H3 H 0.2115 0.0694 0.4514 0.036 Uiso 1 1 calc R . . . .
C4 C 0.1200(7) 0.106(3) 0.4865(5) 0.043(3) Uani 1 1 d . . . . .
H4 H 0.0970 -0.0344 0.4742 0.052 Uiso 1 1 calc R . . . .
C5 C 0.0857(7) 0.245(3) 0.5176(6) 0.046(3) Uani 1 1 d . . . . .
H5 H 0.0401 0.2000 0.5267 0.055 Uiso 1 1 calc R . . . .
C6 C 0.1196(7) 0.455(3) 0.5353(5) 0.044(3) Uani 1 1 d . . . . .
H6 H 0.0960 0.5519 0.5561 0.053 Uiso 1 1 calc R . . . .
C7 C 0.1881(7) 0.522(2) 0.5228(5) 0.036(3) Uani 1 1 d . . . . .
H7 H 0.2109 0.6625 0.5356 0.044 Uiso 1 1 calc R . . . .
C8 C 0.4461(7) -0.181(2) 0.4370(4) 0.032(2) Uani 1 1 d . . . . .
H8A H 0.4963 -0.1404 0.4321 0.047 Uiso 1 1 calc GR . . . .
H8B H 0.4259 -0.3041 0.4129 0.047 Uiso 1 1 calc GR . . . .
H8C H 0.4488 -0.2319 0.4729 0.047 Uiso 1 1 calc GR . . . .
C9 C 0.3247(6) 0.322(2) 0.3908(4) 0.028(2) Uani 1 1 d . . . . .
C10 C 0.3685(6) 0.1372(19) 0.3798(4) 0.025(2) Uani 1 1 d . . . . .
C11 C 0.3771(6) 0.088(2) 0.3258(4) 0.026(2) Uani 1 1 d . . . . .
C12 C 0.4172(6) -0.078(2) 0.3045(4) 0.026(2) Uani 1 1 d . . . . .
H12 H 0.4448 -0.1911 0.3262 0.031 Uiso 1 1 calc R . . . .
C13 C 0.4164(6) -0.076(2) 0.2509(4) 0.027(2) Uani 1 1 d . . . . .
H13 H 0.4434 -0.1887 0.2365 0.032 Uiso 1 1 calc R . . . .
C14 C 0.3767(6) 0.089(2) 0.2188(4) 0.027(2) Uani 1 1 d . . . . .
H14 H 0.3779 0.0915 0.1828 0.032 Uiso 1 1 calc R . . . .
C15 C 0.3345(6) 0.2530(19) 0.2398(4) 0.026(2) Uani 1 1 d . . . . .
C16 C 0.2863(6) 0.4422(18) 0.2151(4) 0.025(2) Uani 1 1 d . . . . .
C17 C 0.2523(6) 0.594(2) 0.2460(4) 0.026(2) Uani 1 1 d . . . . .
C18 C 0.2780(7) 0.397(2) 0.1156(4) 0.036(3) Uani 1 1 d . . . . .
H18A H 0.2439 0.4584 0.0850 0.054 Uiso 1 1 calc GR . . . .
H18B H 0.2706 0.2315 0.1174 0.054 Uiso 1 1 calc GR . . . .
H18C H 0.3298 0.4280 0.1128 0.054 Uiso 1 1 calc GR . . . .
C19 C 0.1626(6) 0.9337(18) 0.2185(4) 0.030(2) Uani 1 1 d . . . . .
H19A H 0.1772 1.0746 0.2023 0.035 Uiso 1 1 calc R . . . .
H19B H 0.1690 0.9610 0.2564 0.035 Uiso 1 1 calc R . . . .
C20 C 0.0793(6) 0.878(2) 0.1953(4) 0.029(2) Uani 1 1 d . . . . .
C21 C 0.0452(7) 0.676(2) 0.2085(4) 0.034(2) Uani 1 1 d . . . . .
H21 H 0.0741 0.5683 0.2312 0.041 Uiso 1 1 calc R . . . .
C22 C -0.0299(7) 0.633(2) 0.1887(5) 0.039(3) Uani 1 1 d . . . . .
H22 H -0.0520 0.4958 0.1976 0.047 Uiso 1 1 calc R . . . .
C23 C -0.0737(7) 0.793(2) 0.1552(5) 0.041(3) Uani 1 1 d . . . . .
H23 H -0.1252 0.7638 0.1420 0.049 Uiso 1 1 calc R . . . .
C24 C -0.0410(7) 0.994(3) 0.1413(5) 0.044(3) Uani 1 1 d . . . . .
H24 H -0.0703 1.1019 0.1189 0.053 Uiso 1 1 calc R . . . .
C25 C 0.0356(7) 1.036(2) 0.1609(5) 0.036(3) Uani 1 1 d . . . . .
H25 H 0.0581 1.1703 0.1510 0.043 Uiso 1 1 calc R . . . .
Cl1 Cl 0.21654(15) 0.7905(5) 0.35997(10) 0.0327(6) Uani 1 1 d . . . . .
N1 N 0.3310(5) 0.3062(16) 0.4442(3) 0.0261(18) Uani 1 1 d . . . . .
N2 N 0.3733(5) 0.124(2) 0.4660(3) 0.034(2) Uani 1 1 d . . . . .
N3 N 0.3955(5) 0.0261(17) 0.4262(3) 0.0247(18) Uani 1 1 d . . . . .
N4 N 0.3359(4) 0.2499(14) 0.2925(3) 0.0190(16) Uani 1 1 d . . . . .
N5 N 0.2625(5) 0.5076(18) 0.1638(3) 0.0267(18) Uani 1 1 d . . . . .
N6 N 0.2166(5) 0.6903(17) 0.1594(3) 0.0291(19) Uani 1 1 d . . . . .
N7 N 0.2121(5) 0.7401(16) 0.2092(3) 0.0262(18) Uani 1 1 d . . . . .
Pd1 Pd 0.27927(4) 0.50263(16) 0.32429(3) 0.0272(3) 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
B1 F1 1.385(14) . ?
B1 F2 1.386(13) . ?
B1 F3 1.393(14) . ?
B1 F4 1.404(15) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C1 C2 1.516(16) . ?
C1 N1 1.474(15) . ?
C2 C3 1.386(16) . ?
C2 C7 1.411(17) . ?
C3 H3 0.9300 . ?
C3 C4 1.399(17) . ?
C4 H4 0.9300 . ?
C4 C5 1.361(19) . ?
C5 H5 0.9300 . ?
C5 C6 1.38(2) . ?
C6 H6 0.9300 . ?
C6 C7 1.385(18) . ?
C7 H7 0.9300 . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C8 N3 1.485(15) . ?
C9 C10 1.383(16) . ?
C9 N1 1.357(13) . ?
C9 Pd1 2.023(11) . ?
C10 C11 1.456(14) . ?
C10 N3 1.352(13) . ?
C11 C12 1.371(16) . ?
C11 N4 1.371(13) . ?
C12 H12 0.9300 . ?
C12 C13 1.375(14) . ?
C13 H13 0.9300 . ?
C13 C14 1.356(16) . ?
C14 H14 0.9300 . ?
C14 C15 1.382(16) . ?
C15 C16 1.450(15) . ?
C15 N4 1.351(13) . ?
C16 C17 1.398(16) . ?
C16 N5 1.355(13) . ?
C17 N7 1.358(14) . ?
C17 Pd1 2.039(10) . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C18 N5 1.470(14) . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C19 C20 1.522(15) . ?
C19 N7 1.470(14) . ?
C20 C21 1.384(17) . ?
C20 C25 1.389(16) . ?
C21 H21 0.9300 . ?
C21 C22 1.360(17) . ?
C22 H22 0.9300 . ?
C22 C23 1.387(19) . ?
C23 H23 0.9300 . ?
C23 C24 1.37(2) . ?
C24 H24 0.9300 . ?
C24 C25 1.381(18) . ?
C25 H25 0.9300 . ?
Cl1 Pd1 2.290(3) . ?
N1 N2 1.343(14) . ?
N2 N3 1.299(13) . ?
N4 Pd1 2.033(8) . ?
N5 N6 1.321(13) . ?
N6 N7 1.328(12) . ?

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
F1 B1 F2 109.9(10) . . ?
F1 B1 F3 110.4(9) . . ?
F1 B1 F4 109.5(9) . . ?
F2 B1 F3 110.5(9) . . ?
F2 B1 F4 108.9(9) . . ?
F3 B1 F4 107.6(10) . . ?
H1A C1 H1B 107.8 . . ?
C2 C1 H1A 109.0 . . ?
C2 C1 H1B 109.0 . . ?
N1 C1 H1A 109.0 . . ?
N1 C1 H1B 109.0 . . ?
N1 C1 C2 113.0(10) . . ?
C3 C2 C1 124.8(11) . . ?
C3 C2 C7 119.2(11) . . ?
C7 C2 C1 116.1(11) . . ?
C2 C3 H3 120.4 . . ?
C2 C3 C4 119.3(11) . . ?
C4 C3 H3 120.4 . . ?
C3 C4 H4 119.1 . . ?
C5 C4 C3 121.9(13) . . ?
C5 C4 H4 119.1 . . ?
C4 C5 H5 120.5 . . ?
C4 C5 C6 119.0(12) . . ?
C6 C5 H5 120.5 . . ?
C5 C6 H6 119.4 . . ?
C5 C6 C7 121.1(12) . . ?
C7 C6 H6 119.4 . . ?
C2 C7 H7 120.2 . . ?
C6 C7 C2 119.6(12) . . ?
C6 C7 H7 120.2 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
N3 C8 H8A 109.5 . . ?
N3 C8 H8B 109.5 . . ?
N3 C8 H8C 109.5 . . ?
C10 C9 Pd1 111.5(7) . . ?
N1 C9 C10 102.8(9) . . ?
N1 C9 Pd1 145.8(9) . . ?
C9 C10 C11 121.2(9) . . ?
N3 C10 C9 107.2(9) . . ?
N3 C10 C11 131.5(10) . . ?
C12 C11 C10 132.8(10) . . ?
C12 C11 N4 118.7(9) . . ?
N4 C11 C10 108.5(9) . . ?
C11 C12 H12 120.2 . . ?
C11 C12 C13 119.5(10) . . ?
C13 C12 H12 120.2 . . ?
C12 C13 H13 119.5 . . ?
C14 C13 C12 121.0(10) . . ?
C14 C13 H13 119.5 . . ?
C13 C14 H14 120.2 . . ?
C13 C14 C15 119.7(10) . . ?
C15 C14 H14 120.2 . . ?
C14 C15 C16 131.5(10) . . ?
N4 C15 C14 118.9(10) . . ?
N4 C15 C16 109.6(9) . . ?
C17 C16 C15 120.4(9) . . ?
N5 C16 C15 132.5(10) . . ?
N5 C16 C17 107.1(9) . . ?
C16 C17 Pd1 111.0(8) . . ?
N7 C17 C16 102.6(8) . . ?
N7 C17 Pd1 146.4(9) . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
N5 C18 H18A 109.5 . . ?
N5 C18 H18B 109.5 . . ?
N5 C18 H18C 109.5 . . ?
H19A C19 H19B 108.1 . . ?
C20 C19 H19A 109.5 . . ?
C20 C19 H19B 109.5 . . ?
N7 C19 H19A 109.5 . . ?
N7 C19 H19B 109.5 . . ?
N7 C19 C20 110.6(9) . . ?
C21 C20 C19 121.6(10) . . ?
C21 C20 C25 118.9(11) . . ?
C25 C20 C19 119.5(10) . . ?
C20 C21 H21 119.7 . . ?
C22 C21 C20 120.7(11) . . ?
C22 C21 H21 119.7 . . ?
C21 C22 H22 119.9 . . ?
C21 C22 C23 120.2(12) . . ?
C23 C22 H22 119.9 . . ?
C22 C23 H23 120.0 . . ?
C24 C23 C22 120.1(11) . . ?
C24 C23 H23 120.0 . . ?
C23 C24 H24 120.2 . . ?
C23 C24 C25 119.5(12) . . ?
C25 C24 H24 120.2 . . ?
C20 C25 H25 119.7 . . ?
C24 C25 C20 120.5(12) . . ?
C24 C25 H25 119.7 . . ?
C9 N1 C1 126.1(10) . . ?
N2 N1 C1 120.4(9) . . ?
N2 N1 C9 113.5(9) . . ?
N3 N2 N1 104.1(8) . . ?
C10 N3 C8 129.6(9) . . ?
N2 N3 C8 118.1(9) . . ?
N2 N3 C10 112.3(10) . . ?
C11 N4 Pd1 118.7(6) . . ?
C15 N4 C11 122.2(9) . . ?
C15 N4 Pd1 119.0(7) . . ?
C16 N5 C18 128.7(10) . . ?
N6 N5 C16 111.7(9) . . ?
N6 N5 C18 119.5(8) . . ?
N5 N6 N7 104.3(8) . . ?
C17 N7 C19 127.1(9) . . ?
N6 N7 C17 114.3(9) . . ?
N6 N7 C19 118.5(9) . . ?
C9 Pd1 C17 159.9(5) . . ?
C9 Pd1 Cl1 100.1(3) . . ?
C9 Pd1 N4 80.1(4) . . ?
C17 Pd1 Cl1 100.0(3) . . ?
N4 Pd1 C17 79.8(4) . . ?
N4 Pd1 Cl1 179.3(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
C1 C2 C3 C4 -179.4(11) . . . . ?
C1 C2 C7 C6 179.0(11) . . . . ?
C1 N1 N2 N3 -178.0(9) . . . . ?
C2 C1 N1 C9 98.5(13) . . . . ?
C2 C1 N1 N2 -82.2(12) . . . . ?
C2 C3 C4 C5 0(2) . . . . ?
C3 C2 C7 C6 -1.2(17) . . . . ?
C3 C4 C5 C6 1(2) . . . . ?
C4 C5 C6 C7 -1(2) . . . . ?
C5 C6 C7 C2 1(2) . . . . ?
C7 C2 C3 C4 0.7(17) . . . . ?
C9 C10 C11 C12 178.9(11) . . . . ?
C9 C10 C11 N4 -0.2(13) . . . . ?
C9 C10 N3 C8 -179.1(10) . . . . ?
C9 C10 N3 N2 -0.5(12) . . . . ?
C9 N1 N2 N3 1.4(12) . . . . ?
C10 C9 N1 C1 177.7(10) . . . . ?
C10 C9 N1 N2 -1.6(12) . . . . ?
C10 C11 C12 C13 -177.8(11) . . . . ?
C10 C11 N4 C15 178.2(9) . . . . ?
C10 C11 N4 Pd1 1.2(10) . . . . ?
C11 C10 N3 C8 2.7(18) . . . . ?
C11 C10 N3 N2 -178.7(10) . . . . ?
C11 C12 C13 C14 0.3(16) . . . . ?
C12 C11 N4 C15 -1.1(14) . . . . ?
C12 C11 N4 Pd1 -178.0(7) . . . . ?
C12 C13 C14 C15 -2.0(16) . . . . ?
C13 C14 C15 C16 -178.5(11) . . . . ?
C13 C14 C15 N4 2.2(15) . . . . ?
C14 C15 C16 C17 -176.6(11) . . . . ?
C14 C15 C16 N5 6(2) . . . . ?
C14 C15 N4 C11 -0.6(14) . . . . ?
C14 C15 N4 Pd1 176.3(7) . . . . ?
C15 C16 C17 N7 -179.2(9) . . . . ?
C15 C16 C17 Pd1 -1.0(12) . . . . ?
C15 C16 N5 C18 1.5(19) . . . . ?
C15 C16 N5 N6 178.3(10) . . . . ?
C16 C15 N4 C11 179.9(9) . . . . ?
C16 C15 N4 Pd1 -3.2(11) . . . . ?
C16 C17 N7 C19 178.1(9) . . . . ?
C16 C17 N7 N6 1.5(12) . . . . ?
C16 N5 N6 N7 0.2(11) . . . . ?
C17 C16 N5 C18 -176.1(10) . . . . ?
C17 C16 N5 N6 0.7(12) . . . . ?
C18 N5 N6 N7 177.3(9) . . . . ?
C19 C20 C21 C22 177.9(11) . . . . ?
C19 C20 C25 C24 -176.9(11) . . . . ?
C20 C19 N7 C17 -111.2(11) . . . . ?
C20 C19 N7 N6 65.3(12) . . . . ?
C20 C21 C22 C23 -0.6(19) . . . . ?
C21 C20 C25 C24 1.6(18) . . . . ?
C21 C22 C23 C24 1(2) . . . . ?
C22 C23 C24 C25 0(2) . . . . ?
C23 C24 C25 C20 -1(2) . . . . ?
C25 C20 C21 C22 -0.7(18) . . . . ?
N1 C1 C2 C3 -0.4(16) . . . . ?
N1 C1 C2 C7 179.4(10) . . . . ?
N1 C9 C10 C11 179.6(9) . . . . ?
N1 C9 C10 N3 1.2(11) . . . . ?
N1 N2 N3 C8 178.3(8) . . . . ?
N1 N2 N3 C10 -0.5(11) . . . . ?
N3 C10 C11 C12 -3(2) . . . . ?
N3 C10 C11 N4 177.8(10) . . . . ?
N4 C11 C12 C13 1.3(15) . . . . ?
N4 C15 C16 C17 2.7(13) . . . . ?
N4 C15 C16 N5 -174.7(10) . . . . ?
N5 C16 C17 N7 -1.2(11) . . . . ?
N5 C16 C17 Pd1 176.9(7) . . . . ?
N5 N6 N7 C17 -1.1(12) . . . . ?
N5 N6 N7 C19 -178.0(9) . . . . ?
N7 C19 C20 C21 54.2(14) . . . . ?
N7 C19 C20 C25 -127.3(11) . . . . ?
Pd1 C9 C10 C11 -0.8(13) . . . . ?
Pd1 C9 C10 N3 -179.3(7) . . . . ?
Pd1 C9 N1 C1 -2(2) . . . . ?
Pd1 C9 N1 N2 179.1(11) . . . . ?
Pd1 C17 N7 C19 1(2) . . . . ?
Pd1 C17 N7 N6 -175.4(11) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.991
_oxdiff_exptl_absorpt_empirical_full_min 0.474
