# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1868079'
loop_
_audit_author_name
_audit_author_address
'Steven Priver'
;RMIT University
Australia
;
_audit_update_record             
;
2018-09-16 deposited with the CCDC.	2019-02-19 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C44 H35 As Br2 F4 P2 Pd Sn'
_chemical_formula_sum            'C44 H35 As Br2 F4 P2 Pd Sn'
_chemical_formula_weight         1161.49

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'
F F 0.0171 0.0103 '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'
As As 0.0499 2.0058 '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'
Pd Pd -0.9988 1.0072 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sn Sn -0.6537 1.4246 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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.
;

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                   11.7879(18)
_cell_length_b                   18.096(3)
_cell_length_c                   19.838(3)
_cell_angle_alpha                90
_cell_angle_beta                 90.133(3)
_cell_angle_gamma                90
_cell_volume                     4231.8(11)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9426
_cell_measurement_theta_min      2.25
_cell_measurement_theta_max      32.52

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.823
_exptl_crystal_F_000             2256
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.321
_exptl_crystal_size_mid          0.267
_exptl_crystal_size_min          0.086
_exptl_absorpt_coefficient_mu    3.804
_shelx_estimated_absorpt_T_min   0.375
_shelx_estimated_absorpt_T_max   0.736
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.594
_exptl_absorpt_correction_T_max  0.746
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            98525
_diffrn_reflns_av_unetI/netI     0.0108
_diffrn_reflns_av_R_equivalents  0.0254
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         1.523
_diffrn_reflns_theta_max         26.000
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             8319
_reflns_number_gt                7816
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0254P)²+6.3953P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_extinction_coef       0.00014(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         8319
_refine_ls_number_parameters     498
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0206
_refine_ls_R_factor_gt           0.0186
_refine_ls_wR_factor_ref         0.0522
_refine_ls_wR_factor_gt          0.0510
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_restrained_S_all      1.047
_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_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
Sn1 Sn 0.61727(2) 0.23682(2) 0.16701(2) 0.01637(5) Uani 1 1 d . . . . .
Pd1 Pd 0.60283(2) 0.13453(2) 0.25436(2) 0.01390(5) Uani 1 1 d . . . . .
Br1 Br 0.45397(2) 0.22589(2) 0.07910(2) 0.03601(7) Uani 1 1 d . . . . .
Br2 Br 0.79909(2) 0.24384(2) 0.27619(2) 0.02081(6) Uani 1 1 d . . . . .
As1 As 0.49934(2) 0.22256(2) 0.32137(2) 0.01428(6) Uani 1 1 d . . . . .
P1 P 0.67436(5) 0.04523(3) 0.18619(3) 0.01426(11) Uani 1 1 d . . . . .
P2 P 0.62704(5) 0.02750(3) 0.32031(3) 0.01446(11) Uani 1 1 d . . . . .
F1 F 0.39925(13) 0.37210(8) 0.37653(7) 0.0268(3) Uani 1 1 d . . . . .
F2 F 0.38032(13) 0.50417(8) 0.31505(8) 0.0312(3) Uani 1 1 d . . . . .
F3 F 0.47083(13) 0.52498(8) 0.19054(8) 0.0323(3) Uani 1 1 d . . . . .
F4 F 0.57270(12) 0.41299(8) 0.12610(7) 0.0284(3) Uani 1 1 d . . . . .
C1 C 0.54246(18) 0.33172(12) 0.21802(11) 0.0176(4) Uani 1 1 d . . . . .
C2 C 0.49806(18) 0.32202(12) 0.28268(11) 0.0164(4) Uani 1 1 d . . . . .
C3 C 0.44461(19) 0.38026(13) 0.31469(12) 0.0200(5) Uani 1 1 d . . . . .
C4 C 0.4344(2) 0.44860(13) 0.28418(13) 0.0228(5) Uani 1 1 d . . . . .
C5 C 0.47887(19) 0.45855(13) 0.22063(13) 0.0231(5) Uani 1 1 d . . . . .
C6 C 0.53122(19) 0.40017(13) 0.18843(12) 0.0205(5) Uani 1 1 d . . . . .
C7 C 0.55836(19) 0.23299(12) 0.41146(11) 0.0177(4) Uani 1 1 d . . . . .
C8 C 0.5325(2) 0.17934(14) 0.45926(12) 0.0222(5) Uani 1 1 d . . . . .
H8 H 0.4792 0.1416 0.4490 0.027 Uiso 1 1 calc R U . . .
C9 C 0.5849(2) 0.18101(15) 0.52203(12) 0.0262(5) Uani 1 1 d . . . . .
H9 H 0.5665 0.1449 0.5550 0.031 Uiso 1 1 calc R U . . .
C10 C 0.6640(2) 0.23529(15) 0.53650(12) 0.0271(5) Uani 1 1 d . . . . .
H10 H 0.7002 0.2362 0.5793 0.032 Uiso 1 1 calc R U . . .
C11 C 0.6907(2) 0.28835(14) 0.48873(12) 0.0257(5) Uani 1 1 d . . . . .
H11 H 0.7452 0.3254 0.4989 0.031 Uiso 1 1 calc R U . . .
C12 C 0.6380(2) 0.28749(13) 0.42607(12) 0.0217(5) Uani 1 1 d . . . . .
H12 H 0.6563 0.3239 0.3933 0.026 Uiso 1 1 calc R U . . .
C13 C 0.33822(19) 0.20514(12) 0.33307(11) 0.0171(4) Uani 1 1 d . . . . .
C14 C 0.2792(2) 0.17676(13) 0.27791(12) 0.0213(5) Uani 1 1 d . . . . .
H14 H 0.3185 0.1646 0.2376 0.026 Uiso 1 1 calc R U . . .
C15 C 0.1632(2) 0.16628(13) 0.28203(13) 0.0254(5) Uani 1 1 d . . . . .
H15 H 0.1226 0.1478 0.2442 0.030 Uiso 1 1 calc R U . . .
C16 C 0.1059(2) 0.18265(13) 0.34104(14) 0.0259(5) Uani 1 1 d . . . . .
H16 H 0.0262 0.1753 0.3435 0.031 Uiso 1 1 calc R U . . .
C17 C 0.1639(2) 0.20958(13) 0.39612(13) 0.0242(5) Uani 1 1 d . . . . .
H17 H 0.1244 0.2200 0.4367 0.029 Uiso 1 1 calc R U . . .
C18 C 0.2808(2) 0.22165(12) 0.39248(12) 0.0207(5) Uani 1 1 d . . . . .
H18 H 0.3207 0.2410 0.4302 0.025 Uiso 1 1 calc R U . . .
C19 C 0.7443(2) 0.26350(14) 0.09407(12) 0.0263(5) Uani 1 1 d . . . . .
H19A H 0.7193 0.3060 0.0673 0.039 Uiso 1 1 calc R U . . .
H19B H 0.7565 0.2210 0.0643 0.039 Uiso 1 1 calc R U . . .
H19C H 0.8154 0.2757 0.1172 0.039 Uiso 1 1 calc R U . . .
C20 C 0.78945(19) 0.05962(12) 0.12764(11) 0.0183(4) Uani 1 1 d . . . . .
C21 C 0.8831(2) 0.10085(14) 0.14872(12) 0.0232(5) Uani 1 1 d . . . . .
H21 H 0.8883 0.1172 0.1941 0.028 Uiso 1 1 calc R U . . .
C22 C 0.9683(2) 0.11787(16) 0.10361(13) 0.0301(6) Uani 1 1 d . . . . .
H22 H 1.0320 0.1459 0.1180 0.036 Uiso 1 1 calc R U . . .
C23 C 0.9610(2) 0.09411(19) 0.03755(14) 0.0390(7) Uani 1 1 d . . . . .
H23 H 1.0196 0.1059 0.0066 0.047 Uiso 1 1 calc R U . . .
C24 C 0.8691(3) 0.0534(2) 0.01668(13) 0.0432(8) Uani 1 1 d . . . . .
H24 H 0.8648 0.0371 -0.0288 0.052 Uiso 1 1 calc R U . . .
C25 C 0.7822(2) 0.03572(16) 0.06114(12) 0.0300(6) Uani 1 1 d . . . . .
H25 H 0.7188 0.0077 0.0463 0.036 Uiso 1 1 calc R U . . .
C26 C 0.57015(19) -0.01140(12) 0.14446(11) 0.0165(4) Uani 1 1 d . . . . .
C27 C 0.4650(2) 0.01861(14) 0.12859(13) 0.0257(5) Uani 1 1 d . . . . .
H27 H 0.4488 0.0686 0.1394 0.031 Uiso 1 1 calc R U . . .
C28 C 0.3837(2) -0.02483(16) 0.09677(16) 0.0360(6) Uani 1 1 d . . . . .
H28 H 0.3115 -0.0045 0.0863 0.043 Uiso 1 1 calc R U . . .
C29 C 0.4073(2) -0.09732(15) 0.08028(15) 0.0352(6) Uani 1 1 d . . . . .
H29 H 0.3516 -0.1266 0.0582 0.042 Uiso 1 1 calc R U . . .
C30 C 0.5127(2) -0.12758(14) 0.09609(13) 0.0302(6) Uani 1 1 d . . . . .
H30 H 0.5291 -0.1774 0.0847 0.036 Uiso 1 1 calc R U . . .
C31 C 0.5932(2) -0.08508(13) 0.12831(12) 0.0226(5) Uani 1 1 d . . . . .
H31 H 0.6647 -0.1059 0.1396 0.027 Uiso 1 1 calc R U . . .
C32 C 0.72838(18) -0.00938(12) 0.25765(10) 0.0170(4) Uani 1 1 d . . . . .
H32A H 0.8082 0.0025 0.2689 0.020 Uiso 1 1 calc R U . . .
H32B H 0.7198 -0.0632 0.2506 0.020 Uiso 1 1 calc R U . . .
C33 C 0.50867(19) -0.03625(12) 0.32084(10) 0.0163(4) Uani 1 1 d . . . . .
C34 C 0.5186(2) -0.10956(13) 0.30060(11) 0.0224(5) Uani 1 1 d . . . . .
H34 H 0.5912 -0.1295 0.2908 0.027 Uiso 1 1 calc R U . . .
C35 C 0.4227(2) -0.15366(14) 0.29463(12) 0.0286(5) Uani 1 1 d . . . . .
H35 H 0.4298 -0.2035 0.2801 0.034 Uiso 1 1 calc R U . . .
C36 C 0.3165(2) -0.12527(15) 0.30975(12) 0.0293(6) Uani 1 1 d . . . . .
H36 H 0.2509 -0.1553 0.3052 0.035 Uiso 1 1 calc R U . . .
C37 C 0.3067(2) -0.05291(16) 0.33143(13) 0.0295(6) Uani 1 1 d . . . . .
H37 H 0.2343 -0.0337 0.3430 0.035 Uiso 1 1 calc R U . . .
C38 C 0.4016(2) -0.00830(14) 0.33637(12) 0.0231(5) Uani 1 1 d . . . . .
H38 H 0.3938 0.0416 0.3504 0.028 Uiso 1 1 calc R U . . .
C39 C 0.70195(18) 0.02390(12) 0.40008(11) 0.0171(4) Uani 1 1 d . . . . .
C40 C 0.7802(2) 0.07996(14) 0.41246(12) 0.0247(5) Uani 1 1 d . . . . .
H40 H 0.7864 0.1204 0.3822 0.030 Uiso 1 1 calc R U . . .
C41 C 0.8492(2) 0.07653(16) 0.46927(13) 0.0297(6) Uani 1 1 d . . . . .
H41 H 0.9032 0.1144 0.4777 0.036 Uiso 1 1 calc R U . . .
C42 C 0.8389(2) 0.01782(16) 0.51347(12) 0.0304(6) Uani 1 1 d . . . . .
H42 H 0.8874 0.0149 0.5517 0.036 Uiso 1 1 calc R U . . .
C43 C 0.7589(2) -0.03671(15) 0.50258(12) 0.0290(6) Uani 1 1 d . . . . .
H43 H 0.7512 -0.0761 0.5339 0.035 Uiso 1 1 calc R U . . .
C44 C 0.6893(2) -0.03391(13) 0.44564(11) 0.0218(5) Uani 1 1 d . . . . .
H44 H 0.6338 -0.0711 0.4381 0.026 Uiso 1 1 calc R U . . .


_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
Sn1 C19 2.140(2) . ?
Sn1 C1 2.181(2) . ?
Sn1 Pd1 2.5416(3) . ?
Sn1 Br1 2.6020(4) . ?
Sn1 Br2 3.0462(4) . ?
Pd1 P1 2.2709(6) . ?
Pd1 P2 2.3543(6) . ?
Pd1 As1 2.4085(3) . ?
Pd1 Br2 3.0738(4) . ?
As1 C7 1.926(2) . ?
As1 C13 1.940(2) . ?
As1 C2 1.957(2) . ?
P1 C26 1.800(2) . ?
P1 C20 1.807(2) . ?
P1 C32 1.841(2) . ?
P2 C33 1.811(2) . ?
P2 C39 1.812(2) . ?
P2 C32 1.850(2) . ?
F1 C3 1.347(3) . ?
F2 C4 1.340(3) . ?
F3 C5 1.345(3) . ?
F4 C6 1.351(3) . ?
C1 C6 1.377(3) . ?
C1 C2 1.398(3) . ?
C2 C3 1.383(3) . ?
C3 C4 1.382(3) . ?
C4 C5 1.378(4) . ?
C5 C6 1.381(3) . ?
C7 C8 1.391(3) . ?
C7 C12 1.392(3) . ?
C8 C9 1.389(3) . ?
C8 H8 0.9500 . ?
C9 C10 1.384(4) . ?
C9 H9 0.9500 . ?
C10 C11 1.386(4) . ?
C10 H10 0.9500 . ?
C11 C12 1.388(3) . ?
C11 H11 0.9500 . ?
C12 H12 0.9500 . ?
C13 C18 1.393(3) . ?
C13 C14 1.393(3) . ?
C14 C15 1.384(3) . ?
C14 H14 0.9500 . ?
C15 C16 1.385(4) . ?
C15 H15 0.9500 . ?
C16 C17 1.377(4) . ?
C16 H16 0.9500 . ?
C17 C18 1.397(3) . ?
C17 H17 0.9500 . ?
C18 H18 0.9500 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 C25 1.391(3) . ?
C20 C21 1.396(3) . ?
C21 C22 1.381(3) . ?
C21 H21 0.9500 . ?
C22 C23 1.382(4) . ?
C22 H22 0.9500 . ?
C23 C24 1.373(4) . ?
C23 H23 0.9500 . ?
C24 C25 1.391(4) . ?
C24 H24 0.9500 . ?
C25 H25 0.9500 . ?
C26 C27 1.388(3) . ?
C26 C31 1.398(3) . ?
C27 C28 1.390(4) . ?
C27 H27 0.9500 . ?
C28 C29 1.380(4) . ?
C28 H28 0.9500 . ?
C29 C30 1.394(4) . ?
C29 H29 0.9500 . ?
C30 C31 1.377(4) . ?
C30 H30 0.9500 . ?
C31 H31 0.9500 . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 C34 1.391(3) . ?
C33 C38 1.395(3) . ?
C34 C35 1.388(4) . ?
C34 H34 0.9500 . ?
C35 C36 1.386(4) . ?
C35 H35 0.9500 . ?
C36 C37 1.383(4) . ?
C36 H36 0.9500 . ?
C37 C38 1.383(4) . ?
C37 H37 0.9500 . ?
C38 H38 0.9500 . ?
C39 C44 1.391(3) . ?
C39 C40 1.393(3) . ?
C40 C41 1.390(3) . ?
C40 H40 0.9500 . ?
C41 C42 1.383(4) . ?
C41 H41 0.9500 . ?
C42 C43 1.382(4) . ?
C42 H42 0.9500 . ?
C43 C44 1.395(3) . ?
C43 H43 0.9500 . ?
C44 H44 0.9500 . ?

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
C19 Sn1 C1 114.87(9) . . ?
C19 Sn1 Pd1 132.33(7) . . ?
C1 Sn1 Pd1 103.26(6) . . ?
C19 Sn1 Br1 94.69(7) . . ?
C1 Sn1 Br1 94.10(6) . . ?
Pd1 Sn1 Br1 110.549(12) . . ?
C19 Sn1 Br2 88.80(7) . . ?
C1 Sn1 Br2 85.52(6) . . ?
Pd1 Sn1 Br2 66.027(9) . . ?
Br1 Sn1 Br2 176.305(10) . . ?
P1 Pd1 P2 72.59(2) . . ?
P1 Pd1 As1 171.361(17) . . ?
P2 Pd1 As1 107.359(18) . . ?
P1 Pd1 Sn1 94.973(19) . . ?
P2 Pd1 Sn1 165.889(16) . . ?
As1 Pd1 Sn1 85.952(13) . . ?
P1 Pd1 Br2 105.161(18) . . ?
P2 Pd1 Br2 111.158(17) . . ?
As1 Pd1 Br2 83.028(13) . . ?
Sn1 Pd1 Br2 64.899(9) . . ?
Sn1 Br2 Pd1 49.074(7) . . ?
C7 As1 C13 104.87(9) . . ?
C7 As1 C2 106.04(9) . . ?
C13 As1 C2 100.94(9) . . ?
C7 As1 Pd1 113.25(7) . . ?
C13 As1 Pd1 117.12(7) . . ?
C2 As1 Pd1 113.29(7) . . ?
C26 P1 C20 107.40(10) . . ?
C26 P1 C32 106.45(10) . . ?
C20 P1 C32 108.28(10) . . ?
C26 P1 Pd1 115.16(7) . . ?
C20 P1 Pd1 124.10(8) . . ?
C32 P1 Pd1 92.96(7) . . ?
C33 P2 C39 110.25(10) . . ?
C33 P2 C32 105.84(10) . . ?
C39 P2 C32 105.05(10) . . ?
C33 P2 Pd1 115.79(7) . . ?
C39 P2 Pd1 124.97(8) . . ?
C32 P2 Pd1 90.06(7) . . ?
C6 C1 C2 117.9(2) . . ?
C6 C1 Sn1 123.31(17) . . ?
C2 C1 Sn1 118.67(16) . . ?
C3 C2 C1 119.9(2) . . ?
C3 C2 As1 121.59(17) . . ?
C1 C2 As1 118.23(16) . . ?
F1 C3 C4 117.6(2) . . ?
F1 C3 C2 121.1(2) . . ?
C4 C3 C2 121.3(2) . . ?
F2 C4 C5 120.2(2) . . ?
F2 C4 C3 120.8(2) . . ?
C5 C4 C3 119.0(2) . . ?
F3 C5 C4 119.7(2) . . ?
F3 C5 C6 120.6(2) . . ?
C4 C5 C6 119.6(2) . . ?
F4 C6 C1 120.7(2) . . ?
F4 C6 C5 117.1(2) . . ?
C1 C6 C5 122.3(2) . . ?
C8 C7 C12 120.1(2) . . ?
C8 C7 As1 119.01(17) . . ?
C12 C7 As1 120.32(17) . . ?
C9 C8 C7 119.9(2) . . ?
C9 C8 H8 120.1 . . ?
C7 C8 H8 120.1 . . ?
C10 C9 C8 119.9(2) . . ?
C10 C9 H9 120.0 . . ?
C8 C9 H9 120.0 . . ?
C9 C10 C11 120.3(2) . . ?
C9 C10 H10 119.9 . . ?
C11 C10 H10 119.9 . . ?
C10 C11 C12 120.2(2) . . ?
C10 C11 H11 119.9 . . ?
C12 C11 H11 119.9 . . ?
C11 C12 C7 119.6(2) . . ?
C11 C12 H12 120.2 . . ?
C7 C12 H12 120.2 . . ?
C18 C13 C14 120.0(2) . . ?
C18 C13 As1 122.99(17) . . ?
C14 C13 As1 116.94(17) . . ?
C15 C14 C13 119.7(2) . . ?
C15 C14 H14 120.1 . . ?
C13 C14 H14 120.1 . . ?
C14 C15 C16 120.3(2) . . ?
C14 C15 H15 119.8 . . ?
C16 C15 H15 119.8 . . ?
C17 C16 C15 120.3(2) . . ?
C17 C16 H16 119.9 . . ?
C15 C16 H16 119.9 . . ?
C16 C17 C18 120.2(2) . . ?
C16 C17 H17 119.9 . . ?
C18 C17 H17 119.9 . . ?
C13 C18 C17 119.5(2) . . ?
C13 C18 H18 120.3 . . ?
C17 C18 H18 120.3 . . ?
Sn1 C19 H19A 109.5 . . ?
Sn1 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
Sn1 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C25 C20 C21 119.8(2) . . ?
C25 C20 P1 121.37(18) . . ?
C21 C20 P1 118.62(17) . . ?
C22 C21 C20 120.0(2) . . ?
C22 C21 H21 120.0 . . ?
C20 C21 H21 120.0 . . ?
C21 C22 C23 120.1(2) . . ?
C21 C22 H22 120.0 . . ?
C23 C22 H22 120.0 . . ?
C24 C23 C22 120.0(2) . . ?
C24 C23 H23 120.0 . . ?
C22 C23 H23 120.0 . . ?
C23 C24 C25 120.9(3) . . ?
C23 C24 H24 119.5 . . ?
C25 C24 H24 119.5 . . ?
C24 C25 C20 119.1(2) . . ?
C24 C25 H25 120.4 . . ?
C20 C25 H25 120.4 . . ?
C27 C26 C31 119.7(2) . . ?
C27 C26 P1 119.30(17) . . ?
C31 C26 P1 121.03(18) . . ?
C26 C27 C28 119.7(2) . . ?
C26 C27 H27 120.1 . . ?
C28 C27 H27 120.1 . . ?
C29 C28 C27 120.4(3) . . ?
C29 C28 H28 119.8 . . ?
C27 C28 H28 119.8 . . ?
C28 C29 C30 120.0(2) . . ?
C28 C29 H29 120.0 . . ?
C30 C29 H29 120.0 . . ?
C31 C30 C29 119.9(2) . . ?
C31 C30 H30 120.1 . . ?
C29 C30 H30 120.1 . . ?
C30 C31 C26 120.3(2) . . ?
C30 C31 H31 119.8 . . ?
C26 C31 H31 119.8 . . ?
P1 C32 P2 95.80(10) . . ?
P1 C32 H32A 112.6 . . ?
P2 C32 H32A 112.6 . . ?
P1 C32 H32B 112.6 . . ?
P2 C32 H32B 112.6 . . ?
H32A C32 H32B 110.1 . . ?
C34 C33 C38 119.1(2) . . ?
C34 C33 P2 122.74(18) . . ?
C38 C33 P2 117.90(17) . . ?
C35 C34 C33 120.3(2) . . ?
C35 C34 H34 119.9 . . ?
C33 C34 H34 119.9 . . ?
C36 C35 C34 120.2(2) . . ?
C36 C35 H35 119.9 . . ?
C34 C35 H35 119.9 . . ?
C37 C36 C35 119.6(2) . . ?
C37 C36 H36 120.2 . . ?
C35 C36 H36 120.2 . . ?
C38 C37 C36 120.4(2) . . ?
C38 C37 H37 119.8 . . ?
C36 C37 H37 119.8 . . ?
C37 C38 C33 120.3(2) . . ?
C37 C38 H38 119.8 . . ?
C33 C38 H38 119.8 . . ?
C44 C39 C40 120.4(2) . . ?
C44 C39 P2 122.81(18) . . ?
C40 C39 P2 116.70(17) . . ?
C41 C40 C39 119.8(2) . . ?
C41 C40 H40 120.1 . . ?
C39 C40 H40 120.1 . . ?
C42 C41 C40 119.8(2) . . ?
C42 C41 H41 120.1 . . ?
C40 C41 H41 120.1 . . ?
C43 C42 C41 120.7(2) . . ?
C43 C42 H42 119.7 . . ?
C41 C42 H42 119.7 . . ?
C42 C43 C44 120.0(2) . . ?
C42 C43 H43 120.0 . . ?
C44 C43 H43 120.0 . . ?
C39 C44 C43 119.3(2) . . ?
C39 C44 H44 120.3 . . ?
C43 C44 H44 120.3 . . ?

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
C6 C1 C2 C3 0.2(3) . . . . ?
Sn1 C1 C2 C3 -176.49(16) . . . . ?
C6 C1 C2 As1 173.71(16) . . . . ?
Sn1 C1 C2 As1 -3.0(2) . . . . ?
C1 C2 C3 F1 178.8(2) . . . . ?
As1 C2 C3 F1 5.5(3) . . . . ?
C1 C2 C3 C4 -0.4(3) . . . . ?
As1 C2 C3 C4 -173.65(17) . . . . ?
F1 C3 C4 F2 -0.7(3) . . . . ?
C2 C3 C4 F2 178.5(2) . . . . ?
F1 C3 C4 C5 -179.3(2) . . . . ?
C2 C3 C4 C5 -0.1(3) . . . . ?
F2 C4 C5 F3 2.1(3) . . . . ?
C3 C4 C5 F3 -179.2(2) . . . . ?
F2 C4 C5 C6 -177.9(2) . . . . ?
C3 C4 C5 C6 0.8(3) . . . . ?
C2 C1 C6 F4 179.80(19) . . . . ?
Sn1 C1 C6 F4 -3.7(3) . . . . ?
C2 C1 C6 C5 0.5(3) . . . . ?
Sn1 C1 C6 C5 176.98(17) . . . . ?
F3 C5 C6 F4 -0.3(3) . . . . ?
C4 C5 C6 F4 179.7(2) . . . . ?
F3 C5 C6 C1 179.1(2) . . . . ?
C4 C5 C6 C1 -1.0(4) . . . . ?
C12 C7 C8 C9 1.1(4) . . . . ?
As1 C7 C8 C9 172.34(18) . . . . ?
C7 C8 C9 C10 -1.1(4) . . . . ?
C8 C9 C10 C11 0.4(4) . . . . ?
C9 C10 C11 C12 0.1(4) . . . . ?
C10 C11 C12 C7 -0.1(4) . . . . ?
C8 C7 C12 C11 -0.6(3) . . . . ?
As1 C7 C12 C11 -171.67(18) . . . . ?
C18 C13 C14 C15 1.1(3) . . . . ?
As1 C13 C14 C15 -177.05(17) . . . . ?
C13 C14 C15 C16 -1.1(4) . . . . ?
C14 C15 C16 C17 0.1(4) . . . . ?
C15 C16 C17 C18 1.0(4) . . . . ?
C14 C13 C18 C17 -0.1(3) . . . . ?
As1 C13 C18 C17 177.99(17) . . . . ?
C16 C17 C18 C13 -1.0(3) . . . . ?
C26 P1 C20 C25 6.7(2) . . . . ?
C32 P1 C20 C25 121.3(2) . . . . ?
Pd1 P1 C20 C25 -131.93(19) . . . . ?
C26 P1 C20 C21 -178.53(18) . . . . ?
C32 P1 C20 C21 -63.9(2) . . . . ?
Pd1 P1 C20 C21 42.9(2) . . . . ?
C25 C20 C21 C22 0.1(4) . . . . ?
P1 C20 C21 C22 -174.8(2) . . . . ?
C20 C21 C22 C23 0.0(4) . . . . ?
C21 C22 C23 C24 -0.1(5) . . . . ?
C22 C23 C24 C25 0.2(5) . . . . ?
C23 C24 C25 C20 -0.2(5) . . . . ?
C21 C20 C25 C24 0.1(4) . . . . ?
P1 C20 C25 C24 174.8(2) . . . . ?
C20 P1 C26 C27 -112.8(2) . . . . ?
C32 P1 C26 C27 131.40(19) . . . . ?
Pd1 P1 C26 C27 30.0(2) . . . . ?
C20 P1 C26 C31 67.7(2) . . . . ?
C32 P1 C26 C31 -48.1(2) . . . . ?
Pd1 P1 C26 C31 -149.55(16) . . . . ?
C31 C26 C27 C28 0.0(4) . . . . ?
P1 C26 C27 C28 -179.6(2) . . . . ?
C26 C27 C28 C29 -0.7(4) . . . . ?
C27 C28 C29 C30 0.6(5) . . . . ?
C28 C29 C30 C31 0.2(4) . . . . ?
C29 C30 C31 C26 -0.9(4) . . . . ?
C27 C26 C31 C30 0.8(4) . . . . ?
P1 C26 C31 C30 -179.69(19) . . . . ?
C26 P1 C32 P2 -92.69(11) . . . . ?
C20 P1 C32 P2 152.11(10) . . . . ?
Pd1 P1 C32 P2 24.65(9) . . . . ?
C33 P2 C32 P1 93.22(11) . . . . ?
C39 P2 C32 P1 -150.11(10) . . . . ?
Pd1 P2 C32 P1 -23.68(8) . . . . ?
C39 P2 C33 C34 -89.2(2) . . . . ?
C32 P2 C33 C34 23.9(2) . . . . ?
Pd1 P2 C33 C34 121.80(18) . . . . ?
C39 P2 C33 C38 96.76(19) . . . . ?
C32 P2 C33 C38 -150.14(17) . . . . ?
Pd1 P2 C33 C38 -52.19(19) . . . . ?
C38 C33 C34 C35 1.4(3) . . . . ?
P2 C33 C34 C35 -172.56(18) . . . . ?
C33 C34 C35 C36 -1.0(4) . . . . ?
C34 C35 C36 C37 -0.6(4) . . . . ?
C35 C36 C37 C38 1.7(4) . . . . ?
C36 C37 C38 C33 -1.3(4) . . . . ?
C34 C33 C38 C37 -0.2(3) . . . . ?
P2 C33 C38 C37 173.99(19) . . . . ?
C33 P2 C39 C44 16.9(2) . . . . ?
C32 P2 C39 C44 -96.7(2) . . . . ?
Pd1 P2 C39 C44 162.36(16) . . . . ?
C33 P2 C39 C40 -167.34(18) . . . . ?
C32 P2 C39 C40 79.1(2) . . . . ?
Pd1 P2 C39 C40 -21.9(2) . . . . ?
C44 C39 C40 C41 2.6(4) . . . . ?
P2 C39 C40 C41 -173.27(19) . . . . ?
C39 C40 C41 C42 -0.6(4) . . . . ?
C40 C41 C42 C43 -1.5(4) . . . . ?
C41 C42 C43 C44 1.6(4) . . . . ?
C40 C39 C44 C43 -2.5(3) . . . . ?
P2 C39 C44 C43 173.14(18) . . . . ?
C42 C43 C44 C39 0.4(4) . . . . ?

_refine_diff_density_max         0.545
_refine_diff_density_min         -1.442
_refine_diff_density_rms         0.082


_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Dichloromethane/hexane'
