# Electronic Supplementary Material (ESI) for Inorganic Chemistry Frontiers.
# This journal is © the Partner Organisations 2014

#######################################################################
#
#                 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
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  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.
#
data_5574

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C24 H36 Cl N P2 Pd'
_chemical_formula_sum            'C24 H36 Cl N P2 Pd'
_chemical_formula_weight         542.33

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'
P P 0.1023 0.0942 '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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/c'

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

_cell_length_a                   12.2739(3)
_cell_length_b                   10.0375(2)
_cell_length_c                   20.7695(6)
_cell_angle_alpha                90.00
_cell_angle_beta                 96.5990(10)
_cell_angle_gamma                90.00
_cell_volume                     2541.83(11)
_cell_formula_units_Z            4
_cell_measurement_temperature    200(2)
_cell_measurement_reflns_used    8662
_cell_measurement_theta_min      2.037
_cell_measurement_theta_max      25.35

_exptl_crystal_description       prism
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.417
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1120
_exptl_absorpt_coefficient_mu    0.972
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7601
_exptl_absorpt_correction_T_max  0.9674
_exptl_absorpt_process_details   
;
 ?
;

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      200(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       'CCD rotation images, thick slices'
_diffrn_detector_area_resol_mean 9
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            16419
_diffrn_reflns_av_R_equivalents  0.0729
_diffrn_reflns_av_sigmaI/netI    0.0734
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         2.26
_diffrn_reflns_theta_max         25.35
_reflns_number_total             4643
_reflns_number_gt                3402
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Collect (Nonius BV, 1997-2000)'
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_reduction        
'HKL Denzo and Scalepack (Otwinowski & Minor 19'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1986)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'

_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)+(0.0661P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    fixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4643
_refine_ls_number_parameters     262
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0723
_refine_ls_R_factor_gt           0.0442
_refine_ls_wR_factor_ref         0.1209
_refine_ls_wR_factor_gt          0.1039
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_restrained_S_all      1.004
_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 0.77327(3) 0.09151(3) 0.595101(17) 0.02667(14) Uani 1 1 d . . .
Cl1 Cl 0.83905(12) 0.23492(12) 0.52149(7) 0.0534(4) Uani 1 1 d . . .
P1 P 0.77741(10) 0.24152(10) 0.67816(6) 0.0276(3) Uani 1 1 d . . .
P2 P 0.76771(10) -0.09727(10) 0.53291(6) 0.0291(3) Uani 1 1 d . . .
N1 N 0.7086(3) -0.0310(3) 0.65850(18) 0.0281(9) Uani 1 1 d . . .
C1 C 0.9085(4) 0.3251(4) 0.7043(3) 0.0392(12) Uani 1 1 d . . .
H1 H 0.9088 0.3576 0.7478 0.047 Uiso 1 1 d R . .
C2 C 1.0006(4) 0.2233(5) 0.7061(3) 0.0566(15) Uani 1 1 d . . .
H2A H 1.0704 0.2632 0.7202 0.068 Uiso 1 1 d R . .
H2B H 1.0006 0.1911 0.6625 0.068 Uiso 1 1 d R . .
H2C H 0.9880 0.1503 0.7342 0.068 Uiso 1 1 d R . .
C3 C 0.9281(5) 0.4432(5) 0.6606(3) 0.0606(17) Uani 1 1 d . . .
H3A H 0.9962 0.4861 0.6757 0.073 Uiso 1 1 d R . .
H3B H 0.8692 0.5062 0.6602 0.073 Uiso 1 1 d R . .
H3C H 0.9313 0.4098 0.6176 0.073 Uiso 1 1 d R . .
C4 C 0.6685(4) 0.3667(4) 0.6725(2) 0.0377(12) Uani 1 1 d . . .
H4 H 0.6820 0.4258 0.6380 0.045 Uiso 1 1 d R . .
C5 C 0.6672(5) 0.4512(5) 0.7344(3) 0.0532(15) Uani 1 1 d . . .
H5A H 0.6093 0.5160 0.7283 0.064 Uiso 1 1 d R . .
H5B H 0.7361 0.4958 0.7450 0.064 Uiso 1 1 d R . .
H5C H 0.6542 0.3921 0.7690 0.064 Uiso 1 1 d R . .
C6 C 0.5589(4) 0.2996(5) 0.6535(3) 0.0561(15) Uani 1 1 d . . .
H6A H 0.5005 0.3638 0.6501 0.067 Uiso 1 1 d R . .
H6B H 0.5470 0.2350 0.6861 0.067 Uiso 1 1 d R . .
H6C H 0.5604 0.2557 0.6126 0.067 Uiso 1 1 d R . .
C7 C 0.7571(3) 0.1287(4) 0.7441(2) 0.0280(10) Uani 1 1 d . . .
C8 C 0.7786(3) 0.1611(4) 0.8091(2) 0.0301(11) Uani 1 1 d . . .
H8 H 0.8012 0.2499 0.8217 0.036 Uiso 1 1 d R . .
C9 C 0.7696(4) 0.0665(5) 0.8569(3) 0.0394(12) Uani 1 1 d . . .
H9 H 0.7829 0.0906 0.9018 0.047 Uiso 1 1 d R . .
C10 C 0.7418(4) -0.0620(5) 0.8382(3) 0.0396(12) Uani 1 1 d . . .
H10 H 0.7361 -0.1294 0.8704 0.048 Uiso 1 1 d R . .
C11 C 0.7210(4) -0.0970(4) 0.7740(3) 0.0346(12) Uani 1 1 d . . .
H11 H 0.7020 -0.1873 0.7623 0.041 Uiso 1 1 d R . .
C12 C 0.7251(3) -0.0035(4) 0.7238(2) 0.0258(10) Uani 1 1 d . . .
C13 C 0.6481(3) -0.1420(4) 0.6329(2) 0.0288(10) Uani 1 1 d . . .
C14 C 0.5642(4) -0.2021(4) 0.6636(3) 0.0357(12) Uani 1 1 d . . .
H14 H 0.5510 -0.1691 0.7053 0.043 Uiso 1 1 d R . .
C15 C 0.5040(4) -0.3063(5) 0.6345(3) 0.0466(14) Uani 1 1 d . . .
H15 H 0.4453 -0.3461 0.6545 0.056 Uiso 1 1 d R . .
C16 C 0.5238(4) -0.3544(5) 0.5748(3) 0.0535(15) Uani 1 1 d . . .
H16 H 0.4834 -0.4291 0.5556 0.064 Uiso 1 1 d R . .
C17 C 0.6051(4) -0.2954(4) 0.5434(3) 0.0453(13) Uani 1 1 d . . .
H17 H 0.6168 -0.3276 0.5012 0.054 Uiso 1 1 d R . .
C18 C 0.6665(4) -0.1904(4) 0.5720(2) 0.0311(11) Uani 1 1 d . . .
C19 C 0.7202(4) -0.0952(4) 0.4462(3) 0.0399(12) Uani 1 1 d . . .
H19 H 0.7048 -0.1852 0.4324 0.048 Uiso 1 1 d R . .
C20 C 0.6161(5) -0.0118(5) 0.4329(3) 0.0587(16) Uani 1 1 d . . .
H20A H 0.5913 -0.0120 0.3874 0.070 Uiso 1 1 d R . .
H20B H 0.6313 0.0780 0.4472 0.070 Uiso 1 1 d R . .
H20C H 0.5602 -0.0488 0.4563 0.070 Uiso 1 1 d R . .
C21 C 0.8108(5) -0.0453(6) 0.4074(3) 0.0619(16) Uani 1 1 d . . .
H21A H 0.7860 -0.0448 0.3618 0.074 Uiso 1 1 d R . .
H21B H 0.8743 -0.1012 0.4154 0.074 Uiso 1 1 d R . .
H21C H 0.8292 0.0438 0.4215 0.074 Uiso 1 1 d R . .
C22 C 0.8963(4) -0.1931(4) 0.5434(2) 0.0364(12) Uani 1 1 d . . .
H22 H 0.9499 -0.1474 0.5214 0.044 Uiso 1 1 d R . .
C23 C 0.9397(4) -0.1982(5) 0.6149(3) 0.0480(14) Uani 1 1 d . . .
H23A H 1.0074 -0.2468 0.6219 0.058 Uiso 1 1 d R . .
H23B H 0.8852 -0.2418 0.6370 0.058 Uiso 1 1 d R . .
H23C H 0.9509 -0.1092 0.6312 0.058 Uiso 1 1 d R . .
C24 C 0.8857(4) -0.3334(4) 0.5136(3) 0.0470(14) Uani 1 1 d . . .
H24A H 0.9550 -0.3789 0.5195 0.056 Uiso 1 1 d R . .
H24B H 0.8609 -0.3268 0.4682 0.056 Uiso 1 1 d R . .
H24C H 0.8330 -0.3823 0.5349 0.056 Uiso 1 1 d 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 N1 2.029(3) . ?
Pd1 P1 2.2860(12) . ?
Pd1 P2 2.2898(11) . ?
Pd1 Cl1 2.3119(12) . ?
P1 C7 1.817(4) . ?
P1 C4 1.829(5) . ?
P1 C1 1.840(5) . ?
P2 C18 1.818(4) . ?
P2 C19 1.828(5) . ?
P2 C22 1.840(4) . ?
N1 C12 1.376(6) . ?
N1 C13 1.409(5) . ?
C1 C2 1.522(7) . ?
C1 C3 1.528(7) . ?
C1 H1 0.9600 . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9599 . ?
C2 H2C 0.9600 . ?
C3 H3A 0.9599 . ?
C3 H3B 0.9599 . ?
C3 H3C 0.9599 . ?
C4 C6 1.516(7) . ?
C4 C5 1.540(7) . ?
C4 H4 0.9598 . ?
C5 H5A 0.9600 . ?
C5 H5B 0.9600 . ?
C5 H5C 0.9600 . ?
C6 H6A 0.9599 . ?
C6 H6B 0.9601 . ?
C6 H6C 0.9600 . ?
C7 C8 1.384(6) . ?
C7 C12 1.434(6) . ?
C8 C9 1.387(6) . ?
C8 H8 0.9600 . ?
C9 C10 1.379(7) . ?
C9 H9 0.9600 . ?
C10 C11 1.373(7) . ?
C10 H10 0.9599 . ?
C11 C12 1.409(6) . ?
C11 H11 0.9599 . ?
C13 C18 1.397(6) . ?
C13 C14 1.407(6) . ?
C14 C15 1.380(7) . ?
C14 H14 0.9599 . ?
C15 C16 1.377(8) . ?
C15 H15 0.9600 . ?
C16 C17 1.386(7) . ?
C16 H16 0.9599 . ?
C17 C18 1.388(6) . ?
C17 H17 0.9598 . ?
C19 C20 1.526(7) . ?
C19 C21 1.532(7) . ?
C19 H19 0.9600 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9599 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9599 . ?
C22 C23 1.518(7) . ?
C22 C24 1.538(6) . ?
C22 H22 0.9599 . ?
C23 H23A 0.9601 . ?
C23 H23B 0.9599 . ?
C23 H23C 0.9599 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9601 . ?

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
N1 Pd1 P1 83.45(10) . . ?
N1 Pd1 P2 82.87(10) . . ?
P1 Pd1 P2 165.33(4) . . ?
N1 Pd1 Cl1 177.39(11) . . ?
P1 Pd1 Cl1 96.30(5) . . ?
P2 Pd1 Cl1 97.60(5) . . ?
C7 P1 C4 108.3(2) . . ?
C7 P1 C1 104.7(2) . . ?
C4 P1 C1 108.3(2) . . ?
C7 P1 Pd1 99.52(14) . . ?
C4 P1 Pd1 116.86(17) . . ?
C1 P1 Pd1 117.74(16) . . ?
C18 P2 C19 106.7(2) . . ?
C18 P2 C22 107.4(2) . . ?
C19 P2 C22 107.2(2) . . ?
C18 P2 Pd1 98.71(14) . . ?
C19 P2 Pd1 122.11(15) . . ?
C22 P2 Pd1 113.34(16) . . ?
C12 N1 C13 122.9(3) . . ?
C12 N1 Pd1 119.6(3) . . ?
C13 N1 Pd1 117.5(3) . . ?
C2 C1 C3 111.6(4) . . ?
C2 C1 P1 108.9(3) . . ?
C3 C1 P1 111.8(4) . . ?
C2 C1 H1 106.4 . . ?
C3 C1 H1 108.1 . . ?
P1 C1 H1 109.9 . . ?
C1 C2 H2A 111.1 . . ?
C1 C2 H2B 106.4 . . ?
H2A C2 H2B 109.5 . . ?
C1 C2 H2C 110.8 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C1 C3 H3A 110.2 . . ?
C1 C3 H3B 110.3 . . ?
H3A C3 H3B 109.5 . . ?
C1 C3 H3C 107.9 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C6 C4 C5 111.6(4) . . ?
C6 C4 P1 109.4(3) . . ?
C5 C4 P1 113.8(4) . . ?
C6 C4 H4 107.7 . . ?
C5 C4 H4 107.6 . . ?
P1 C4 H4 106.5 . . ?
C4 C5 H5A 110.0 . . ?
C4 C5 H5B 110.8 . . ?
H5A C5 H5B 109.5 . . ?
C4 C5 H5C 107.6 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C4 C6 H6A 110.7 . . ?
C4 C6 H6B 108.6 . . ?
H6A C6 H6B 109.5 . . ?
C4 C6 H6C 109.1 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
C8 C7 C12 121.4(4) . . ?
C8 C7 P1 124.2(3) . . ?
C12 C7 P1 114.3(3) . . ?
C7 C8 C9 120.9(4) . . ?
C7 C8 H8 120.0 . . ?
C9 C8 H8 119.0 . . ?
C10 C9 C8 118.4(5) . . ?
C10 C9 H9 121.3 . . ?
C8 C9 H9 120.2 . . ?
C11 C10 C9 121.7(5) . . ?
C11 C10 H10 118.5 . . ?
C9 C10 H10 119.8 . . ?
C10 C11 C12 122.0(4) . . ?
C10 C11 H11 120.0 . . ?
C12 C11 H11 118.0 . . ?
N1 C12 C11 125.6(4) . . ?
N1 C12 C7 118.7(4) . . ?
C11 C12 C7 115.5(4) . . ?
C18 C13 C14 117.7(4) . . ?
C18 C13 N1 119.0(4) . . ?
C14 C13 N1 123.2(4) . . ?
C15 C14 C13 120.6(5) . . ?
C15 C14 H14 121.3 . . ?
C13 C14 H14 118.1 . . ?
C16 C15 C14 121.2(5) . . ?
C16 C15 H15 117.7 . . ?
C14 C15 H15 121.1 . . ?
C15 C16 C17 119.0(5) . . ?
C15 C16 H16 120.7 . . ?
C17 C16 H16 120.3 . . ?
C18 C17 C16 120.5(5) . . ?
C18 C17 H17 121.0 . . ?
C16 C17 H17 118.5 . . ?
C17 C18 C13 121.0(4) . . ?
C17 C18 P2 124.4(4) . . ?
C13 C18 P2 114.5(3) . . ?
C20 C19 C21 111.6(4) . . ?
C20 C19 P2 110.5(4) . . ?
C21 C19 P2 110.7(4) . . ?
C20 C19 H19 109.3 . . ?
C21 C19 H19 106.3 . . ?
P2 C19 H19 108.3 . . ?
C19 C20 H20A 110.0 . . ?
C19 C20 H20B 109.3 . . ?
H20A C20 H20B 109.5 . . ?
C19 C20 H20C 109.2 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C19 C21 H21A 110.7 . . ?
C19 C21 H21B 110.0 . . ?
H21A C21 H21B 109.5 . . ?
C19 C21 H21C 107.7 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C23 C22 C24 111.5(4) . . ?
C23 C22 P2 109.5(3) . . ?
C24 C22 P2 113.6(3) . . ?
C23 C22 H22 107.4 . . ?
C24 C22 H22 106.0 . . ?
P2 C22 H22 108.6 . . ?
C22 C23 H23A 111.5 . . ?
C22 C23 H23B 107.4 . . ?
H23A C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C22 C24 H24A 110.6 . . ?
C22 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C22 C24 H24C 108.2 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        25.35
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.688
_refine_diff_density_min         -1.126
_refine_diff_density_rms         0.185
_database_code_depnum_ccdc_archive 'CCDC 956287'
