#------------------------------------------------------------------------------
#$Date: 2019-11-24 08:35:15 +0200 (Sun, 24 Nov 2019) $
#$Revision: 237319 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/08/81/4088161.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4088161
loop_
_publ_author_name
'Blass, Brittany L.'
'Hernández Sánchez, Raúl'
'Decker, Victoria A.'
'Robinson, Michael J.'
'Piro, Nicholas A.'
'Kassel, W. Scott'
'Diaconescu, Paula L.'
'Nataro, Chip'
_publ_section_title
;
 Structural, Computational, and Spectroscopic Investigation of
 [Pd(κ3-1,1′-bis(di-tert-butylphosphino)ferrocenediyl)X]+ (X = Cl,
 Br, I) Compounds
;
_journal_issue                   4
_journal_name_full               Organometallics
_journal_page_first              462
_journal_paper_doi               10.1021/acs.organomet.5b00889
_journal_volume                  35
_journal_year                    2016
_chemical_formula_sum            'C51 H46 B Br Cl2 F20 Fe P2 Pd'
_chemical_formula_weight         1424.69
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 91.320(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.2700(9)
_cell_length_b                   20.0595(11)
_cell_length_c                   18.9011(13)
_cell_measurement_reflns_used    7978
_cell_measurement_temperature    176(2)
_cell_measurement_theta_max      25.25
_cell_measurement_theta_min      2.16
_cell_volume                     5409.0(6)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_diffrn_ambient_temperature      176(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0634
_diffrn_reflns_av_unetI/netI     0.0519
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_number            45213
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.358
_diffrn_reflns_theta_min         1.480
_exptl_absorpt_coefficient_mu    1.603
_exptl_absorpt_correction_T_max  0.745210
_exptl_absorpt_correction_T_min  0.593266
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.749
_exptl_crystal_description       block
_exptl_crystal_F_000             2832
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.688
_refine_diff_density_min         -0.526
_refine_diff_density_rms         0.100
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     713
_refine_ls_number_reflns         9863
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.040
_refine_ls_R_factor_all          0.0708
_refine_ls_R_factor_gt           0.0443
_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)+(0.0534P)²+1.1832P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0927
_refine_ls_wR_factor_ref         0.1000
_reflns_Friedel_coverage         0.000
_reflns_number_gt                7352
_reflns_number_total             9863
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            om5b00889_si_002.cif
_cod_data_source_block           twin4_175K
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4088161
_shelx_shelxl_version_number     2014/7
_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. 
;
_shelx_estimated_absorpt_t_min   0.740
_shelx_estimated_absorpt_t_max   0.856
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'
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
Pd1 Pd 0.74222(2) 0.94541(2) 0.74907(2) 0.01660(9) Uani 1 1 d . .
Br1 Br 0.71041(3) 1.06454(2) 0.75020(2) 0.03621(13) Uani 1 1 d . .
Fe1 Fe 0.78690(4) 0.80383(2) 0.76071(3) 0.01878(14) Uani 1 1 d . .
P1 P 0.84404(7) 0.93848(4) 0.65764(5) 0.0180(2) Uani 1 1 d . .
C1 C 0.8350(2) 0.84877(17) 0.6658(2) 0.0190(8) Uani 1 1 d . .
Cl1S Cl -0.04402(11) 1.29830(9) 0.98024(12) 0.1013(7) Uani 1 1 d . .
B1 B 0.2869(3) 1.1760(2) 0.7383(3) 0.0204(10) Uani 1 1 d . .
C1S C 0.0735(4) 1.3017(3) 0.9566(4) 0.0734(19) Uani 1 1 d . .
H1S1 H 0.0772 1.3179 0.9073 0.088 Uiso 1 1 calc R U
H1S2 H 0.1068 1.3342 0.9876 0.088 Uiso 1 1 calc R U
P2 P 0.65214(7) 0.92011(4) 0.84324(5) 0.0166(2) Uani 1 1 d . .
C2 C 0.9005(3) 0.80149(16) 0.6935(2) 0.0216(9) Uani 1 1 d . .
H2 H 0.9634 0.8108 0.7078 0.026 Uiso 1 1 calc R U
Cl2S Cl 0.12932(9) 1.22577(7) 0.96322(7) 0.0557(4) Uani 1 1 d . .
C3 C 0.8564(3) 0.73817(17) 0.6961(2) 0.0233(9) Uani 1 1 d . .
H3 H 0.8849 0.6978 0.7118 0.028 Uiso 1 1 calc R U
C4 C 0.7630(3) 0.74542(17) 0.6716(2) 0.0226(9) Uani 1 1 d . .
H4 H 0.7182 0.7106 0.6671 0.027 Uiso 1 1 calc R U
C5 C 0.7472(3) 0.81244(17) 0.6549(2) 0.0199(9) Uani 1 1 d . .
H5 H 0.6892 0.8312 0.6391 0.024 Uiso 1 1 calc R U
C6 C 0.7140(3) 0.84159(17) 0.8491(2) 0.0211(9) Uani 1 1 d . .
C7 C 0.6846(3) 0.77584(18) 0.8331(2) 0.0303(10) Uani 1 1 d . .
H7 H 0.6225 0.7623 0.8211 0.036 Uiso 1 1 calc R U
C8 C 0.7643(4) 0.7335(2) 0.8382(2) 0.0415(13) Uani 1 1 d . .
H8 H 0.7642 0.6867 0.8304 0.050 Uiso 1 1 calc R U
C9 C 0.8431(4) 0.7721(2) 0.8565(2) 0.0411(13) Uani 1 1 d . .
H9 H 0.9050 0.7559 0.8641 0.049 Uiso 1 1 calc R U
C10 C 0.8144(3) 0.8391(2) 0.8618(2) 0.0282(10) Uani 1 1 d . .
H10 H 0.8539 0.8761 0.8720 0.034 Uiso 1 1 calc R U
C11 C 0.7847(4) 1.0389(2) 0.5640(2) 0.0436(12) Uani 1 1 d . .
H11A H 0.7375 1.0487 0.5994 0.065 Uiso 1 1 calc R U
H11B H 0.8418 1.0644 0.5750 0.065 Uiso 1 1 calc R U
H11C H 0.7605 1.0515 0.5170 0.065 Uiso 1 1 calc R U
C12 C 0.8802(3) 0.9470(2) 0.5111(2) 0.0365(11) Uani 1 1 d . .
H12A H 0.8933 0.8990 0.5129 0.055 Uiso 1 1 calc R U
H12B H 0.8566 0.9589 0.4637 0.055 Uiso 1 1 calc R U
H12C H 0.9380 0.9718 0.5218 0.055 Uiso 1 1 calc R U
C13 C 0.7165(3) 0.9270(2) 0.5452(2) 0.0391(12) Uani 1 1 d . .
H13A H 0.6683 0.9374 0.5796 0.059 Uiso 1 1 calc R U
H13B H 0.6948 0.9408 0.4978 0.059 Uiso 1 1 calc R U
H13C H 0.7284 0.8788 0.5453 0.059 Uiso 1 1 calc R U
C21 C 0.9779(3) 1.03958(18) 0.6690(2) 0.0326(11) Uani 1 1 d . .
H21A H 0.9696 1.0489 0.6183 0.049 Uiso 1 1 calc R U
H21B H 0.9304 1.0639 0.6953 0.049 Uiso 1 1 calc R U
H21C H 1.0405 1.0539 0.6850 0.049 Uiso 1 1 calc R U
C22 C 1.0435(3) 0.92600(19) 0.6418(3) 0.0328(11) Uani 1 1 d . .
H22A H 1.0349 0.9336 0.5909 0.049 Uiso 1 1 calc R U
H22B H 1.1054 0.9422 0.6573 0.049 Uiso 1 1 calc R U
H22C H 1.0388 0.8782 0.6518 0.049 Uiso 1 1 calc R U
C23 C 0.9804(3) 0.95192(19) 0.7620(2) 0.0291(10) Uani 1 1 d . .
H23A H 0.9318 0.9759 0.7875 0.044 Uiso 1 1 calc R U
H23B H 0.9756 0.9041 0.7720 0.044 Uiso 1 1 calc R U
H23C H 1.0423 0.9682 0.7775 0.044 Uiso 1 1 calc R U
C31 C 0.6600(3) 0.9140(2) 0.9923(2) 0.0383(11) Uani 1 1 d . .
H31A H 0.5957 0.8970 0.9903 0.057 Uiso 1 1 calc R U
H31B H 0.7041 0.8768 0.9884 0.057 Uiso 1 1 calc R U
H31C H 0.6714 0.9372 1.0374 0.057 Uiso 1 1 calc R U
C32 C 0.6077(3) 1.02265(19) 0.9384(2) 0.0351(11) Uani 1 1 d . .
H32A H 0.5426 1.0070 0.9371 0.053 Uiso 1 1 calc R U
H32B H 0.6209 1.0453 0.9834 0.053 Uiso 1 1 calc R U
H32C H 0.6173 1.0537 0.8992 0.053 Uiso 1 1 calc R U
C33 C 0.7742(3) 0.98973(19) 0.9335(2) 0.0331(11) Uani 1 1 d . .
H33A H 0.7825 1.0208 0.8941 0.050 Uiso 1 1 calc R U
H33B H 0.7858 1.0130 0.9784 0.050 Uiso 1 1 calc R U
H33C H 0.8185 0.9527 0.9294 0.050 Uiso 1 1 calc R U
C41 C 0.4730(3) 0.97100(19) 0.8100(2) 0.0319(10) Uani 1 1 d . .
H41A H 0.5052 0.9988 0.7755 0.048 Uiso 1 1 calc R U
H41B H 0.4087 0.9623 0.7929 0.048 Uiso 1 1 calc R U
H41C H 0.4714 0.9943 0.8555 0.048 Uiso 1 1 calc R U
C42 C 0.4751(3) 0.86098(19) 0.8732(2) 0.0285(10) Uani 1 1 d . .
H42A H 0.4775 0.8829 0.9195 0.043 Uiso 1 1 calc R U
H42B H 0.4096 0.8552 0.8577 0.043 Uiso 1 1 calc R U
H42C H 0.5056 0.8173 0.8767 0.043 Uiso 1 1 calc R U
C43 C 0.5237(3) 0.87099(19) 0.7455(2) 0.0307(10) Uani 1 1 d . .
H43A H 0.5566 0.8994 0.7120 0.046 Uiso 1 1 calc R U
H43B H 0.5545 0.8274 0.7483 0.046 Uiso 1 1 calc R U
H43C H 0.4585 0.8652 0.7292 0.046 Uiso 1 1 calc R U
C51 C 0.2730(2) 1.22992(17) 0.6722(2) 0.0198(9) Uani 1 1 d . .
F52 F 0.37902(18) 1.31337(11) 0.71524(14) 0.0425(7) Uani 1 1 d . .
C52 C 0.3208(3) 1.28954(18) 0.6629(2) 0.0284(10) Uani 1 1 d . .
F53 F 0.3655(2) 1.38397(12) 0.59728(16) 0.0649(9) Uani 1 1 d . .
C53 C 0.3157(3) 1.3274(2) 0.6026(3) 0.0386(12) Uani 1 1 d . .
F54 F 0.2562(2) 1.34251(12) 0.48557(14) 0.0539(8) Uani 1 1 d . .
C54 C 0.2611(3) 1.30692(19) 0.5460(2) 0.0326(11) Uani 1 1 d . .
F55 F 0.15835(17) 1.22655(11) 0.49648(13) 0.0379(6) Uani 1 1 d . .
C55 C 0.2118(3) 1.24816(18) 0.5518(2) 0.0276(10) Uani 1 1 d . .
F56 F 0.16971(15) 1.15439(10) 0.61474(12) 0.0286(5) Uani 1 1 d . .
C56 C 0.2191(3) 1.21242(17) 0.6132(2) 0.0217(9) Uani 1 1 d . .
C61 C 0.3447(2) 1.11580(17) 0.6991(2) 0.0173(8) Uani 1 1 d . .
F62 F 0.22464(14) 1.03260(10) 0.69771(13) 0.0291(6) Uani 1 1 d . .
C62 C 0.3114(2) 1.05310(17) 0.6791(2) 0.0210(9) Uani 1 1 d . .
F63 F 0.32341(18) 0.94748(11) 0.62406(14) 0.0429(7) Uani 1 1 d . .
C63 C 0.3611(3) 1.00770(18) 0.6396(2) 0.0274(10) Uani 1 1 d . .
F64 F 0.49587(18) 0.97980(13) 0.57707(15) 0.0520(8) Uani 1 1 d . .
C64 C 0.4474(3) 1.0236(2) 0.6156(2) 0.0332(11) Uani 1 1 d . .
F65 F 0.56856(16) 1.10347(14) 0.60682(14) 0.0468(7) Uani 1 1 d . .
C65 C 0.4843(3) 1.0853(2) 0.6321(2) 0.0300(10) Uani 1 1 d . .
F66 F 0.47425(15) 1.18830(11) 0.68681(14) 0.0349(6) Uani 1 1 d . .
C66 C 0.4332(3) 1.12819(18) 0.6728(2) 0.0241(9) Uani 1 1 d . .
C71 C 0.3416(3) 1.20770(16) 0.8087(2) 0.0196(9) Uani 1 1 d . .
F72 F 0.22828(16) 1.29400(10) 0.81264(13) 0.0322(6) Uani 1 1 d . .
C72 C 0.3041(3) 1.26280(17) 0.8432(2) 0.0230(9) Uani 1 1 d . .
F73 F 0.29424(17) 1.34103(11) 0.93585(14) 0.0385(6) Uani 1 1 d . .
C73 C 0.3362(3) 1.28812(17) 0.9059(2) 0.0261(10) Uani 1 1 d . .
F74 F 0.44385(17) 1.28298(12) 1.00267(13) 0.0402(6) Uani 1 1 d . .
C74 C 0.4121(3) 1.25873(18) 0.9406(2) 0.0244(9) Uani 1 1 d . .
C75 C 0.4530(3) 1.20493(17) 0.9096(2) 0.0216(9) Uani 1 1 d . .
F75 F 0.52694(15) 1.17494(10) 0.94195(13) 0.0304(6) Uani 1 1 d . .
F76 F 0.46247(14) 1.12585(9) 0.82120(12) 0.0258(5) Uani 1 1 d . .
C76 C 0.4178(3) 1.18049(16) 0.8460(2) 0.0206(9) Uani 1 1 d . .
C81 C 0.1872(2) 1.15099(16) 0.7727(2) 0.0173(8) Uani 1 1 d . .
F82 F 0.08579(15) 1.23202(10) 0.71921(13) 0.0323(6) Uani 1 1 d . .
C82 C 0.1001(3) 1.18032(17) 0.7646(2) 0.0230(9) Uani 1 1 d . .
F83 F -0.06090(16) 1.19259(12) 0.78961(15) 0.0459(7) Uani 1 1 d . .
C83 C 0.0225(3) 1.16094(19) 0.8011(2) 0.0280(10) Uani 1 1 d . .
F84 F -0.04770(16) 1.09101(13) 0.88515(14) 0.0464(7) Uani 1 1 d . .
C84 C 0.0278(3) 1.1099(2) 0.8490(2) 0.0288(10) Uani 1 1 d . .
F85 F 0.12058(17) 1.02869(11) 0.90679(13) 0.0393(6) Uani 1 1 d . .
C85 C 0.1131(3) 1.07923(18) 0.8598(2) 0.0239(9) Uani 1 1 d . .
F86 F 0.27096(15) 1.06750(10) 0.83638(12) 0.0279(5) Uani 1 1 d . .
C86 C 0.1882(3) 1.09975(18) 0.8219(2) 0.0214(9) Uani 1 1 d . .
C100 C 0.8072(3) 0.96417(19) 0.5652(2) 0.0248(9) Uani 1 1 d . .
C200 C 0.9669(3) 0.96379(18) 0.6821(2) 0.0247(9) Uani 1 1 d . .
C300 C 0.6741(3) 0.96268(18) 0.9311(2) 0.0225(9) Uani 1 1 d . .
C400 C 0.5260(3) 0.90398(17) 0.8194(2) 0.0212(9) Uani 1 1 d . .
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'
Br Br -0.2901 2.4595 '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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe 0.3463 0.8444 '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'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
P2 Pd1 P1 163.13(3)
P2 Pd1 Br1 95.93(3)
P1 Pd1 Br1 100.85(3)
P2 Pd1 Fe1 81.40(3)
P1 Pd1 Fe1 81.74(3)
Br1 Pd1 Fe1 174.86(2)
C8 Fe1 C9 39.72(19)
C8 Fe1 C3 93.92(16)
C9 Fe1 C3 98.05(16)
C8 Fe1 C10 66.88(18)
C9 Fe1 C10 39.86(16)
C3 Fe1 C10 132.95(15)
C8 Fe1 C5 134.23(18)
C9 Fe1 C5 164.61(15)
C3 Fe1 C5 66.88(15)
C10 Fe1 C5 154.86(15)
C8 Fe1 C4 99.47(17)
C9 Fe1 C4 126.31(16)
C3 Fe1 C4 39.81(15)
C10 Fe1 C4 165.61(15)
C5 Fe1 C4 39.40(14)
C8 Fe1 C2 123.63(16)
C9 Fe1 C2 103.66(18)
C3 Fe1 C2 40.01(13)
C10 Fe1 C2 115.97(16)
C5 Fe1 C2 67.23(15)
C4 Fe1 C2 66.91(15)
C8 Fe1 C7 39.88(17)
C9 Fe1 C7 66.90(19)
C3 Fe1 C7 124.41(14)
C10 Fe1 C7 66.98(17)
C5 Fe1 C7 118.17(17)
C4 Fe1 C7 105.92(16)
C2 Fe1 C7 162.50(14)
C8 Fe1 C6 66.37(15)
C9 Fe1 C6 66.92(15)
C3 Fe1 C6 160.29(15)
C10 Fe1 C6 40.38(15)
C5 Fe1 C6 126.85(15)
C4 Fe1 C6 139.85(15)
C2 Fe1 C6 152.68(15)
C7 Fe1 C6 39.08(15)
C8 Fe1 C1 160.60(15)
C9 Fe1 C1 137.86(18)
C3 Fe1 C1 66.71(14)
C10 Fe1 C1 125.07(16)
C5 Fe1 C1 40.56(14)
C4 Fe1 C1 66.80(14)
C2 Fe1 C1 39.41(14)
C7 Fe1 C1 154.42(16)
C6 Fe1 C1 132.98(14)
C8 Fe1 Pd1 132.94(12)
C9 Fe1 Pd1 116.47(12)
C3 Fe1 Pd1 133.11(11)
C10 Fe1 Pd1 76.88(11)
C5 Fe1 Pd1 77.98(10)
C4 Fe1 Pd1 117.20(11)
C2 Fe1 Pd1 98.50(9)
C7 Fe1 Pd1 98.94(10)
C6 Fe1 Pd1 66.59(9)
C1 Fe1 Pd1 66.40(9)
C1 P1 C200 108.45(17)
C1 P1 C100 109.37(18)
C200 P1 C100 113.23(18)
C1 P1 Pd1 87.03(12)
C200 P1 Pd1 113.83(14)
C100 P1 Pd1 121.03(13)
C2 C1 C5 105.9(3)
C2 C1 P1 130.2(3)
C5 C1 P1 123.1(3)
C2 C1 Fe1 68.3(2)
C5 C1 Fe1 67.5(2)
P1 C1 Fe1 121.07(19)
C61 B1 C71 114.3(3)
C61 B1 C81 113.5(3)
C71 B1 C81 101.2(3)
C61 B1 C51 101.0(3)
C71 B1 C51 113.6(3)
C81 B1 C51 113.9(3)
Cl2S C1S Cl1S 113.1(3)
C6 P2 C400 109.21(17)
C6 P2 C300 105.65(17)
C400 P2 C300 115.41(17)
C6 P2 Pd1 87.61(12)
C400 P2 Pd1 114.01(13)
C300 P2 Pd1 120.12(12)
C3 C2 C1 108.7(3)
C3 C2 Fe1 69.3(2)
C1 C2 Fe1 72.2(2)
C4 C3 C2 108.3(3)
C4 C3 Fe1 70.4(2)
C2 C3 Fe1 70.7(2)
C5 C4 C3 108.7(3)
C5 C4 Fe1 70.3(2)
C3 C4 Fe1 69.8(2)
C4 C5 C1 108.3(3)
C4 C5 Fe1 70.3(2)
C1 C5 Fe1 72.0(2)
C7 C6 C10 106.9(3)
C7 C6 P2 131.2(3)
C10 C6 P2 121.3(3)
C7 C6 Fe1 69.4(2)
C10 C6 Fe1 67.6(2)
P2 C6 Fe1 120.63(19)
C6 C7 C8 108.1(4)
C6 C7 Fe1 71.5(2)
C8 C7 Fe1 68.7(2)
C9 C8 C7 108.8(4)
C9 C8 Fe1 70.2(3)
C7 C8 Fe1 71.4(2)
C8 C9 C10 108.2(4)
C8 C9 Fe1 70.1(3)
C10 C9 Fe1 70.2(2)
C9 C10 C6 108.0(4)
C9 C10 Fe1 70.0(2)
C6 C10 Fe1 72.1(2)
C56 C51 C52 112.4(4)
C56 C51 B1 119.7(3)
C52 C51 B1 127.2(4)
F52 C52 C53 115.4(3)
F52 C52 C51 120.1(4)
C53 C52 C51 124.4(4)
F53 C53 C52 120.8(4)
F53 C53 C54 119.1(4)
C52 C53 C54 120.1(4)
F54 C54 C53 121.3(4)
F54 C54 C55 120.3(4)
C53 C54 C55 118.4(4)
F55 C55 C56 121.3(4)
F55 C55 C54 119.5(4)
C56 C55 C54 119.2(4)
F56 C56 C55 116.0(3)
F56 C56 C51 118.5(3)
C55 C56 C51 125.5(4)
C66 C61 C62 111.9(3)
C66 C61 B1 119.9(3)
C62 C61 B1 127.7(3)
F62 C62 C63 115.0(3)
F62 C62 C61 120.7(3)
C63 C62 C61 124.3(3)
F63 C63 C64 119.7(4)
F63 C63 C62 119.9(4)
C64 C63 C62 120.4(4)
F64 C64 C63 120.6(4)
F64 C64 C65 120.8(4)
C63 C64 C65 118.6(4)
F65 C65 C66 121.1(4)
F65 C65 C64 120.0(4)
C66 C65 C64 118.9(4)
F66 C66 C65 115.5(3)
F66 C66 C61 118.6(3)
C65 C66 C61 125.9(4)
C76 C71 C72 112.2(4)
C76 C71 B1 127.2(3)
C72 C71 B1 120.0(3)
C73 C72 F72 116.4(3)
C73 C72 C71 125.2(4)
F72 C72 C71 118.4(4)
F73 C73 C72 121.1(4)
F73 C73 C74 119.1(4)
C72 C73 C74 119.8(3)
F74 C74 C75 121.6(4)
F74 C74 C73 120.3(3)
C75 C74 C73 118.1(4)
F75 C75 C74 119.7(4)
F75 C75 C76 120.1(3)
C74 C75 C76 120.3(4)
F76 C76 C75 115.1(3)
F76 C76 C71 120.6(4)
C75 C76 C71 124.3(3)
C82 C81 C86 112.7(3)
C82 C81 B1 127.3(3)
C86 C81 B1 119.5(3)
F82 C82 C83 114.9(3)
F82 C82 C81 121.2(3)
C83 C82 C81 123.9(4)
F83 C83 C84 119.3(4)
F83 C83 C82 120.0(4)
C84 C83 C82 120.8(4)
F84 C84 C83 121.1(4)
F84 C84 C85 121.1(4)
C83 C84 C85 117.9(4)
F85 C85 C86 121.3(3)
F85 C85 C84 119.3(3)
C86 C85 C84 119.4(4)
C85 C86 F86 115.9(3)
C85 C86 C81 125.4(3)
F86 C86 C81 118.7(3)
C12 C100 C11 111.1(3)
C12 C100 C13 108.2(3)
C11 C100 C13 107.3(3)
C12 C100 P1 112.4(3)
C11 C100 P1 109.5(3)
C13 C100 P1 108.1(3)
C23 C200 C22 109.6(3)
C23 C200 C21 107.4(3)
C22 C200 C21 109.1(3)
C23 C200 P1 107.2(3)
C22 C200 P1 114.4(3)
C21 C200 P1 108.9(3)
C33 C300 C31 110.1(3)
C33 C300 C32 107.3(3)
C31 C300 C32 109.9(3)
C33 C300 P2 108.8(3)
C31 C300 P2 110.8(3)
C32 C300 P2 110.0(3)
C42 C400 C43 111.0(3)
C42 C400 C41 109.1(3)
C43 C400 C41 105.5(3)
C42 C400 P2 113.9(3)
C43 C400 P2 107.0(3)
C41 C400 P2 110.0(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Pd1 P2 2.2766(10)
Pd1 P1 2.2876(10)
Pd1 Br1 2.4325(5)
Pd1 Fe1 2.9179(6)
Fe1 C8 2.063(4)
Fe1 C9 2.064(4)
Fe1 C3 2.065(4)
Fe1 C10 2.067(4)
Fe1 C5 2.074(4)
Fe1 C4 2.074(4)
Fe1 C2 2.083(4)
Fe1 C7 2.100(4)
Fe1 C6 2.127(4)
Fe1 C1 2.135(4)
P1 C1 1.811(4)
P1 C200 1.874(4)
P1 C100 1.885(4)
C1 C2 1.423(5)
C1 C5 1.460(5)
Cl1S C1S 1.747(6)
B1 C61 1.649(5)
B1 C71 1.655(6)
B1 C81 1.655(5)
B1 C51 1.661(6)
C1S Cl2S 1.722(5)
P2 C6 1.807(3)
P2 C400 1.874(4)
P2 C300 1.888(4)
C2 C3 1.419(5)
C3 C4 1.409(5)
C4 C5 1.398(5)
C6 C7 1.414(5)
C6 C10 1.449(5)
C7 C8 1.420(6)
C8 C9 1.402(7)
C9 C10 1.408(6)
C11 C100 1.534(6)
C12 C100 1.516(6)
C13 C100 1.535(6)
C21 C200 1.549(5)
C22 C200 1.545(5)
C23 C200 1.535(6)
C31 C300 1.529(5)
C32 C300 1.539(5)
C33 C300 1.528(5)
C41 C400 1.551(5)
C42 C400 1.529(5)
C43 C400 1.545(5)
C51 C56 1.386(5)
C51 C52 1.390(5)
F52 C52 1.364(5)
C52 C53 1.370(6)
F53 C53 1.343(5)
C53 C54 1.372(6)
F54 C54 1.347(5)
C54 C55 1.378(5)
F55 C55 1.352(5)
C55 C56 1.365(5)
F56 C56 1.362(4)
C61 C66 1.389(5)
C61 C62 1.394(5)
F62 C62 1.358(4)
C62 C63 1.384(5)
F63 C63 1.352(4)
C63 C64 1.361(6)
F64 C64 1.343(4)
C64 C65 1.377(6)
F65 C65 1.353(4)
C65 C66 1.375(5)
F66 C66 1.364(4)
C71 C76 1.393(5)
C71 C72 1.396(5)
F72 C72 1.366(4)
C72 C73 1.360(6)
F73 C73 1.349(4)
C73 C74 1.386(6)
F74 C74 1.340(4)
C74 C75 1.365(5)
C75 F75 1.349(4)
C75 C76 1.381(5)
F76 C76 1.357(4)
C81 C82 1.380(5)
C81 C86 1.385(5)
F82 C82 1.358(4)
C82 C83 1.374(5)
F83 C83 1.362(4)
C83 C84 1.368(6)
F84 C84 1.343(4)
C84 C85 1.376(5)
F85 C85 1.351(4)
C85 C86 1.366(5)
F86 C86 1.368(4)
