# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2021

####################################################################### 
# 
# 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 2035894'
loop_
_audit_author_name
_audit_author_address
'Paul Robert Raithby'
;University of Bath
United Kingdom
;
_audit_update_record             
;
2021-01-18 deposited with the CCDC.	2021-01-25 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT972_shelx               
;
PROBLEM: Check Calcd Resid. Dens.  1.53A   From C22A           -2.59 eA-3
RESPONSE: The PEt3 group is severely disordered and the multi-component model did not pick up this residul density
;
_audit_creation_date             2020-12-29
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.05 svn.r80d884aa for OlexSys, GUI svn.r6219)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C27 H40 P2 Pt'
_chemical_formula_sum            'C27 H40 P2 Pt'
_chemical_formula_weight         621.62
_chemical_melting_point          ?
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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pt Pt -1.7033 8.3905 '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                   9.7774(5)
_cell_length_b                   9.2190(5)
_cell_length_c                   30.2215(16)
_cell_angle_alpha                90
_cell_angle_beta                 91.884(2)
_cell_angle_gamma                90
_cell_volume                     2722.6(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4630
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      49.43
_cell_measurement_theta_min      2.5
_shelx_estimated_absorpt_T_max   0.418
_shelx_estimated_absorpt_T_min   0.418
_exptl_absorpt_coefficient_mu    5.282
_exptl_absorpt_correction_T_max  0.99
_exptl_absorpt_correction_T_min  0.761
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   LANA
_exptl_absorpt_special_details   semi-empirical
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.517
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1240
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.20
_exptl_transmission_factor_max   0.42
_exptl_transmission_factor_min   0.41
_diffrn_reflns_av_R_equivalents  0.0501
_diffrn_reflns_av_unetI/netI     0.0278
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       36
_diffrn_reflns_limit_l_min       -36
_diffrn_reflns_number            38985
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.499
_diffrn_reflns_theta_min         2.996
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'STOE IPDS II'
_diffrn_measurement_method       'w scan'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4627
_reflns_number_total             5056
_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       'Win GX'
_computing_data_collection       'X Area'
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         1.279
_refine_diff_density_min         -2.880
_refine_diff_density_rms         0.117
_refine_ls_extinction_coef       0.0022(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   1.372
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     344
_refine_ls_number_reflns         5056
_refine_ls_number_restraints     285
_refine_ls_R_factor_all          0.0569
_refine_ls_R_factor_gt           0.0513
_refine_ls_restrained_S_all      1.346
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+17.0982P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0999
_refine_ls_wR_factor_ref         0.1018
_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. Restrained distances
 P2-C27 \\sim P2-C29
 with sigma of 0.02
 Pt1-P2 \\sim Pt1-P2A
 with sigma of 0.02
 P2-C22 \\sim P2A-C22A
 with sigma of 0.02
 P2-C29 \\sim P2A-C29A
 with sigma of 0.02
 P2-C27 \\sim P2A-C27A
 with sigma of 0.02
 C29-C27 \\sim C29A-C27A
 with sigma of 0.04
 C23-C22 \\sim C23A-C22A
 with sigma of 0.02
 C22-C27 \\sim C22A-C27A
 with sigma of 0.04
 C25-C29 \\sim C25A-C29A
 with sigma of 0.02
 C24-C27 \\sim C24A-C27A
 with sigma of 0.02
 C22-C29 \\sim C22A-C29A
 with sigma of 0.04
 Pt1-C22 \\sim Pt1-C22A
 with sigma of 0.04
 Pt1-C29 \\sim Pt1-C29A
 with sigma of 0.04
 Pt1-C27 \\sim Pt1-C27A
 with sigma of 0.04
 P2-C23 \\sim P2A-C23A
 with sigma of 0.04
 P2-C25 \\sim P2A-C25A
 with sigma of 0.04
 P2-C24 \\sim P2A-C24A
 with sigma of 0.04
3. Uiso/Uaniso restraints and constraints
C24A \\sim C24: within 2A with sigma of 0.001 and sigma for terminal atoms of
0.002 within 2A
C25 \\sim C25A: within 2A with sigma of 0.01 and sigma for terminal atoms of
0.02 within 2A
P2A \\sim P2: within 2A with sigma of 0.001 and sigma for terminal atoms of
0.002 within 2A
Uanis(C23A) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
4. Rigid body (RIGU) restrains
 Pt1, P1, P2, C1, C10, P2A, C16, C18, C20, C22, C29, C27, C2, C11, C15, C22A,
 C29A, C27A, C17, C19, C21, C23, C25, C24, C3, C12, C14, C23A, C25A, C24A, C4,
 C8, C13, C5, C7, C6, C9
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
5. Others
 Sof(P2A)=Sof(C25A)=Sof(H25D)=Sof(H25E)=Sof(H25F)=Sof(C24A)=Sof(H24D)=
 Sof(H24E)=Sof(H24F)=Sof(C29A)=Sof(H29C)=Sof(H29D)=Sof(C27A)=Sof(H27C)=
 Sof(H27D)=1-FVAR(1)
 Sof(P2)=Sof(C25)=Sof(H25A)=Sof(H25B)=Sof(H25C)=Sof(C24)=Sof(H24A)=Sof(H24B)=
 Sof(H24C)=Sof(C29)=Sof(H29A)=Sof(H29B)=Sof(C27)=Sof(H27A)=Sof(H27B)=FVAR(1)
 Fixed Sof: C23(0.8) H23A(0.8) H23B(0.8) H23C(0.8) C22(0.8) H22A(0.8)
 H22B(0.8) C23A(0.2) H23D(0.2) H23E(0.2) H23F(0.2) C22A(0.2) H22C(0.2) H22D(0.2)
6.a Riding coordinates:
 C23A(H23D,H23E,H23F)
6.b Secondary CH2 refined with riding coordinates:
 C16(H16A,H16B), C18(H18A,H18B), C20(H20A,H20B), C22(H22A,H22B), C29(H29A,
 H29B), C27(H27A,H27B), C22A(H22C,H22D), C29A(H29C,H29D), C27A(H27C,H27D)
6.c Aromatic/amide H refined with riding coordinates:
 C4(H4), C5(H5), C7(H7), C8(H8), C9(H9), C11(H11), C12(H12), C13(H13),
 C14(H14), C15(H15)
6.d Idealised Me refined as rotating group:
 C17(H17A,H17B,H17C), C19(H19A,H19B,H19C), C21(H21A,H21B,H21C), C23(H23A,H23B,
 H23C), C25(H25A,H25B,H25C), C24(H24A,H24B,H24C), C25A(H25D,H25E,H25F),
 C24A(H24D,H24E,H24F)
;
_atom_sites_solution_hydrogens   mixed
_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
Pt1 Pt 0.35031(3) 0.39147(3) 0.62605(2) 0.04122(14) Uani 1 1 d D . . . .
P1 P 0.5271(2) 0.2386(3) 0.64386(8) 0.0516(6) Uani 1 1 d . . . . .
P2 P 0.1816(11) 0.5588(12) 0.6106(5) 0.0613(8) Uani 0.582(14) 1 d D U P A 1
C1 C 0.4886(8) 0.5113(9) 0.5939(3) 0.0456(18) Uani 1 1 d . . . . .
C2 C 0.5727(9) 0.5864(9) 0.5779(3) 0.053(2) Uani 1 1 d . . . . .
C3 C 0.6699(8) 0.6813(9) 0.5574(3) 0.0472(15) Uani 1 1 d . . . . .
C4 C 0.7566(9) 0.7701(10) 0.5824(3) 0.0566(18) Uani 1 1 d . . . . .
H4 H 0.752906 0.768318 0.613149 0.068 Uiso 1 1 calc R U . . .
C5 C 0.8492(9) 0.8620(9) 0.5624(3) 0.0584(18) Uani 1 1 d . . . . .
H5 H 0.905390 0.922035 0.579816 0.070 Uiso 1 1 calc R U . . .
C6 C 0.8581(9) 0.8644(9) 0.5165(3) 0.0585(18) Uani 1 1 d . . . . .
C7 C 0.7722(10) 0.7774(11) 0.4926(3) 0.065(2) Uani 1 1 d . . . . .
H7 H 0.775665 0.778689 0.461894 0.078 Uiso 1 1 calc R U . . .
C8 C 0.6804(10) 0.6875(11) 0.5120(3) 0.060(2) Uani 1 1 d . . . . .
H8 H 0.623709 0.629273 0.494255 0.071 Uiso 1 1 calc R U . . .
C9 C 0.9562(10) 0.9575(11) 0.4927(4) 0.072(3) Uani 1 1 d . . . . .
H9 H 0.950298 0.950260 0.462026 0.086 Uiso 1 1 calc R U . . .
C10 C 0.2157(7) 0.2705(8) 0.6626(3) 0.0411(15) Uani 1 1 d . . . . .
C11 C 0.1926(10) 0.3019(11) 0.7062(3) 0.063(2) Uani 1 1 d . . . . .
H11 H 0.237576 0.381159 0.719013 0.075 Uiso 1 1 calc R U . . .
C12 C 0.1062(11) 0.2220(12) 0.7322(4) 0.079(3) Uani 1 1 d . . . . .
H12 H 0.095902 0.247046 0.761685 0.094 Uiso 1 1 calc R U . . .
C13 C 0.0362(12) 0.1067(12) 0.7146(4) 0.080(3) Uani 1 1 d . . . . .
H13 H -0.023314 0.053531 0.731668 0.096 Uiso 1 1 calc R U . . .
C14 C 0.0550(10) 0.0716(10) 0.6721(4) 0.070(2) Uani 1 1 d . . . . .
H14 H 0.008323 -0.007375 0.659761 0.084 Uiso 1 1 calc R U . . .
C15 C 0.1431(10) 0.1510(10) 0.6460(3) 0.061(2) Uani 1 1 d . . . . .
H15 H 0.153769 0.123433 0.616717 0.073 Uiso 1 1 calc R U . . .
C16 C 0.6702(12) 0.3404(15) 0.6714(5) 0.098(3) Uani 1 1 d . . . . .
H16A H 0.740753 0.272152 0.680935 0.118 Uiso 1 1 calc R U . . .
H16B H 0.709638 0.405336 0.650045 0.118 Uiso 1 1 calc R U . . .
C17 C 0.6289(17) 0.426(2) 0.7103(6) 0.146(7) Uani 1 1 d . . . . .
H17A H 0.567498 0.502215 0.700671 0.218 Uiso 1 1 calc R U . . .
H17B H 0.708652 0.468456 0.724568 0.218 Uiso 1 1 calc R U . . .
H17C H 0.583944 0.364356 0.730746 0.218 Uiso 1 1 calc R U . . .
C18 C 0.6103(12) 0.1651(13) 0.5953(4) 0.083(3) Uani 1 1 d . . . . .
H18A H 0.635369 0.244391 0.576107 0.100 Uiso 1 1 calc R U . . .
H18B H 0.693706 0.115489 0.604838 0.100 Uiso 1 1 calc R U . . .
C19 C 0.5201(15) 0.0614(16) 0.5697(5) 0.116(5) Uani 1 1 d . . . . .
H19A H 0.569027 0.022640 0.545335 0.174 Uiso 1 1 calc R U . . .
H19B H 0.439942 0.111441 0.558618 0.174 Uiso 1 1 calc R U . . .
H19C H 0.493447 -0.016352 0.588713 0.174 Uiso 1 1 calc R U . . .
C20 C 0.4929(12) 0.0869(13) 0.6796(4) 0.091(3) Uani 1 1 d . . . . .
H20A H 0.460387 0.124647 0.707290 0.109 Uiso 1 1 calc R U . . .
H20B H 0.418933 0.030668 0.665961 0.109 Uiso 1 1 calc R U . . .
C21 C 0.6136(14) -0.0169(16) 0.6903(5) 0.118(5) Uani 1 1 d . . . . .
H21A H 0.641858 -0.062408 0.663491 0.176 Uiso 1 1 calc R U . . .
H21B H 0.585235 -0.089855 0.710696 0.176 Uiso 1 1 calc R U . . .
H21C H 0.688708 0.037035 0.703247 0.176 Uiso 1 1 calc R U . . .
C23 C 0.219(2) 0.7129(19) 0.6873(5) 0.109(5) Uani 0.8 1 d D . P A 1
H23A H 0.254825 0.795006 0.671925 0.164 Uiso 0.8 1 calc R U P A 1
H23B H 0.292143 0.646922 0.694785 0.164 Uiso 0.8 1 calc R U P A 1
H23C H 0.176966 0.744942 0.713802 0.164 Uiso 0.8 1 calc R U P A 1
C25 C 0.248(4) 0.696(4) 0.5284(7) 0.103(9) Uani 0.582(14) 1 d D U P A 1
H25A H 0.268578 0.786111 0.514089 0.154 Uiso 0.582(14) 1 calc R U P A 1
H25B H 0.163602 0.657896 0.515950 0.154 Uiso 0.582(14) 1 calc R U P A 1
H25C H 0.320295 0.628113 0.524030 0.154 Uiso 0.582(14) 1 calc R U P A 1
C22 C 0.1194(19) 0.6409(16) 0.6594(5) 0.100(5) Uani 0.8 1 d D . P A 1
H22A H 0.049432 0.710751 0.650589 0.120 Uiso 0.8 1 calc R U P A 1
H22B H 0.075770 0.566425 0.676656 0.120 Uiso 0.8 1 calc R U P A 1
C24 C -0.053(3) 0.406(4) 0.5895(10) 0.101(7) Uani 0.582(14) 1 d D U P A 1
H24A H -0.052811 0.419863 0.620993 0.152 Uiso 0.582(14) 1 calc R U P A 1
H24B H -0.026144 0.308681 0.582986 0.152 Uiso 0.582(14) 1 calc R U P A 1
H24C H -0.143861 0.423300 0.577328 0.152 Uiso 0.582(14) 1 calc R U P A 1
C29 C 0.2320(17) 0.7236(15) 0.5802(5) 0.067(4) Uani 0.582(14) 1 d D . P A 1
H29A H 0.163711 0.798346 0.584217 0.080 Uiso 0.582(14) 1 calc R U P A 1
H29B H 0.318297 0.759025 0.592676 0.080 Uiso 0.582(14) 1 calc R U P A 1
C27 C 0.0439(17) 0.510(2) 0.5696(6) 0.086(5) Uani 0.582(14) 1 d D . P A 1
H27A H -0.004778 0.596630 0.560100 0.103 Uiso 0.582(14) 1 calc R U P A 1
H27B H 0.083711 0.466013 0.543857 0.103 Uiso 0.582(14) 1 calc R U P A 1
P2A P 0.1858(15) 0.5626(16) 0.6092(6) 0.0612(8) Uani 0.418(14) 1 d D U P A 2
C23A C 0.299(7) 0.725(8) 0.6776(17) 0.109(19) Uani 0.2 1 d D U P A 2
H23D H 0.263265 0.649694 0.695860 0.164 Uiso 0.2 1 d R U P A 2
H23E H 0.393435 0.704674 0.671990 0.164 Uiso 0.2 1 d R U P A 2
H23F H 0.292635 0.816434 0.692510 0.164 Uiso 0.2 1 d R U P A 2
C25A C 0.286(5) 0.739(6) 0.5365(12) 0.104(10) Uani 0.418(14) 1 d D U P A 2
H25D H 0.257871 0.780765 0.508578 0.157 Uiso 0.418(14) 1 calc R U P A 2
H25E H 0.370410 0.688047 0.533579 0.157 Uiso 0.418(14) 1 calc R U P A 2
H25F H 0.297232 0.814344 0.558229 0.157 Uiso 0.418(14) 1 calc R U P A 2
C22A C 0.222(5) 0.731(3) 0.6362(15) 0.107(13) Uani 0.2 1 d D . P A 2
H22C H 0.271308 0.791423 0.616021 0.129 Uiso 0.2 1 calc R U P A 2
H22D H 0.135461 0.778290 0.641519 0.129 Uiso 0.2 1 calc R U P A 2
C24A C -0.040(4) 0.413(5) 0.5731(13) 0.101(7) Uani 0.418(14) 1 d D U P A 2
H24D H -0.073071 0.476790 0.550044 0.152 Uiso 0.418(14) 1 calc R U P A 2
H24E H -0.111944 0.348690 0.581345 0.152 Uiso 0.418(14) 1 calc R U P A 2
H24F H 0.035657 0.357656 0.562779 0.152 Uiso 0.418(14) 1 calc R U P A 2
C29A C 0.172(3) 0.630(3) 0.5517(8) 0.099(8) Uani 0.418(14) 1 d D . P A 2
H29C H 0.173070 0.546541 0.532103 0.119 Uiso 0.418(14) 1 calc R U P A 2
H29D H 0.084077 0.676629 0.547515 0.119 Uiso 0.418(14) 1 calc R U P A 2
C27A C 0.0061(18) 0.501(3) 0.6126(9) 0.086(7) Uani 0.418(14) 1 d D . P A 2
H27C H -0.003067 0.443191 0.639116 0.103 Uiso 0.418(14) 1 calc R U P A 2
H27D H -0.052909 0.585064 0.614950 0.103 Uiso 0.418(14) 1 calc R U P A 2


_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
Pt1 P1 2.281(2) . y
Pt1 P2 2.295(8) . y
Pt1 C1 2.019(8) . y
Pt1 C10 2.070(8) . y
Pt1 P2A 2.298(11) . y
P1 C16 1.859(12) . y
P1 C18 1.831(11) . y
P1 C20 1.805(10) . y
P2 C22 1.781(19) . y
P2 C29 1.852(15) . y
P2 C27 1.855(15) . y
C1 C2 1.190(11) . y
C2 C3 1.446(12) . y
C3 C4 1.385(12) . y
C3 C8 1.380(12) . y
C4 H4 0.9300 . y
C4 C5 1.392(12) . y
C5 H5 0.9300 . y
C5 C6 1.393(13) . y
C6 C7 1.354(14) . y
C6 C9 1.489(13) . y
C7 H7 0.9300 . y
C7 C8 1.368(12) . y
C8 H8 0.9300 . y
C9 C9 1.23(2) 3_776 y
C9 H9 0.9300 . y
C10 C11 1.378(12) . y
C10 C15 1.395(12) . y
C11 H11 0.9300 . y
C11 C12 1.383(13) . y
C12 H12 0.9300 . y
C12 C13 1.362(15) . y
C13 H13 0.9300 . y
C13 C14 1.345(15) . y
C14 H14 0.9300 . y
C14 C15 1.393(13) . y
C15 H15 0.9300 . y
C16 H16A 0.9700 . y
C16 H16B 0.9700 . y
C16 C17 1.484(19) . y
C17 H17A 0.9600 . y
C17 H17B 0.9600 . y
C17 H17C 0.9600 . y
C18 H18A 0.9700 . y
C18 H18B 0.9700 . y
C18 C19 1.499(18) . y
C19 H19A 0.9600 . y
C19 H19B 0.9600 . y
C19 H19C 0.9600 . y
C20 H20A 0.9700 . y
C20 H20B 0.9700 . y
C20 C21 1.546(14) . y
C21 H21A 0.9600 . y
C21 H21B 0.9600 . y
C21 H21C 0.9600 . y
C23 H23A 0.9600 . y
C23 H23B 0.9600 . y
C23 H23C 0.9600 . y
C23 C22 1.43(2) . y
C25 H25A 0.9600 . y
C25 H25B 0.9600 . y
C25 H25C 0.9600 . y
C25 C29 1.60(2) . y
C22 H22A 0.9700 . y
C22 H22B 0.9700 . y
C24 H24A 0.9600 . y
C24 H24B 0.9600 . y
C24 H24C 0.9600 . y
C24 C27 1.49(2) . y
C29 H29A 0.9700 . y
C29 H29B 0.9700 . y
C27 H27A 0.9700 . y
C27 H27B 0.9700 . y
P2A C22A 1.78(2) . y
P2A C29A 1.846(16) . y
P2A C27A 1.852(17) . y
C23A H23D 0.9599 . y
C23A H23E 0.9602 . y
C23A H23F 0.9599 . y
C23A C22A 1.44(3) . y
C25A H25D 0.9600 . y
C25A H25E 0.9600 . y
C25A H25F 0.9600 . y
C25A C29A 1.57(3) . y
C22A H22C 0.9700 . y
C22A H22D 0.9700 . y
C24A H24D 0.9600 . y
C24A H24E 0.9600 . y
C24A H24F 0.9600 . y
C24A C27A 1.50(3) . y
C29A H29C 0.9700 . y
C29A H29D 0.9700 . y
C27A H27C 0.9700 . y
C27A H27D 0.9700 . y

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
P1 Pt1 P2 175.8(3) . . y
P1 Pt1 P2A 174.8(5) . . y
C1 Pt1 P1 86.4(2) . . y
C1 Pt1 P2 91.3(4) . . y
C1 Pt1 C10 176.4(3) . . y
C1 Pt1 P2A 89.6(5) . . y
C10 Pt1 P1 91.8(2) . . y
C10 Pt1 P2 90.3(4) . . y
C10 Pt1 P2A 92.0(5) . . y
C16 P1 Pt1 110.3(4) . . ?
C18 P1 Pt1 113.1(4) . . ?
C18 P1 C16 101.5(6) . . ?
C20 P1 Pt1 117.8(4) . . ?
C20 P1 C16 106.0(6) . . ?
C20 P1 C18 106.8(6) . . ?
C22 P2 Pt1 112.3(7) . . ?
C22 P2 C29 99.6(9) . . ?
C22 P2 C27 113.3(11) . . ?
C29 P2 Pt1 116.8(7) . . ?
C29 P2 C27 93.8(9) . . ?
C27 P2 Pt1 118.3(8) . . ?
C2 C1 Pt1 175.3(8) . . ?
C1 C2 C3 177.5(9) . . ?
C4 C3 C2 121.6(8) . . ?
C8 C3 C2 121.4(9) . . ?
C8 C3 C4 117.0(8) . . ?
C3 C4 H4 119.4 . . ?
C3 C4 C5 121.2(9) . . ?
C5 C4 H4 119.4 . . ?
C4 C5 H5 119.8 . . ?
C4 C5 C6 120.3(9) . . ?
C6 C5 H5 119.8 . . ?
C5 C6 C9 123.6(10) . . ?
C7 C6 C5 117.7(9) . . ?
C7 C6 C9 118.8(10) . . ?
C6 C7 H7 118.9 . . ?
C6 C7 C8 122.3(10) . . ?
C8 C7 H7 118.9 . . ?
C3 C8 H8 119.2 . . ?
C7 C8 C3 121.5(10) . . ?
C7 C8 H8 119.2 . . ?
C6 C9 H9 114.9 . . ?
C9 C9 C6 130.2(16) 3_776 . ?
C9 C9 H9 114.9 3_776 . ?
C11 C10 Pt1 121.7(6) . . ?
C11 C10 C15 114.3(8) . . ?
C15 C10 Pt1 124.0(6) . . ?
C10 C11 H11 118.2 . . ?
C10 C11 C12 123.6(10) . . ?
C12 C11 H11 118.2 . . ?
C11 C12 H12 119.9 . . ?
C13 C12 C11 120.2(10) . . ?
C13 C12 H12 119.9 . . ?
C12 C13 H13 120.7 . . ?
C14 C13 C12 118.6(10) . . ?
C14 C13 H13 120.7 . . ?
C13 C14 H14 119.3 . . ?
C13 C14 C15 121.3(10) . . ?
C15 C14 H14 119.3 . . ?
C10 C15 H15 119.0 . . ?
C14 C15 C10 122.0(9) . . ?
C14 C15 H15 119.0 . . ?
P1 C16 H16A 108.8 . . ?
P1 C16 H16B 108.8 . . ?
H16A C16 H16B 107.7 . . ?
C17 C16 P1 113.8(10) . . ?
C17 C16 H16A 108.8 . . ?
C17 C16 H16B 108.8 . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
P1 C18 H18A 109.1 . . ?
P1 C18 H18B 109.1 . . ?
H18A C18 H18B 107.9 . . ?
C19 C18 P1 112.4(9) . . ?
C19 C18 H18A 109.1 . . ?
C19 C18 H18B 109.1 . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
P1 C20 H20A 108.1 . . ?
P1 C20 H20B 108.1 . . ?
H20A C20 H20B 107.3 . . ?
C21 C20 P1 116.7(8) . . ?
C21 C20 H20A 108.1 . . ?
C21 C20 H20B 108.1 . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C29 C25 H25A 109.5 . . ?
C29 C25 H25B 109.5 . . ?
C29 C25 H25C 109.5 . . ?
P2 C22 H22A 108.3 . . ?
P2 C22 H22B 108.3 . . ?
C23 C22 P2 116.1(13) . . ?
C23 C22 H22A 108.3 . . ?
C23 C22 H22B 108.3 . . ?
H22A C22 H22B 107.4 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C27 C24 H24A 109.5 . . ?
C27 C24 H24B 109.5 . . ?
C27 C24 H24C 109.5 . . ?
P2 C29 H29A 109.0 . . ?
P2 C29 H29B 109.0 . . ?
C25 C29 P2 113.1(14) . . ?
C25 C29 H29A 109.0 . . ?
C25 C29 H29B 109.0 . . ?
H29A C29 H29B 107.8 . . ?
P2 C27 H27A 109.6 . . ?
P2 C27 H27B 109.6 . . ?
C24 C27 P2 110.2(15) . . ?
C24 C27 H27A 109.6 . . ?
C24 C27 H27B 109.6 . . ?
H27A C27 H27B 108.1 . . ?
C22A P2A Pt1 111.7(14) . . ?
C22A P2A C29A 98.4(16) . . ?
C22A P2A C27A 114.5(19) . . ?
C29A P2A Pt1 117.8(11) . . ?
C29A P2A C27A 96.7(12) . . ?
C27A P2A Pt1 115.9(10) . . ?
H23D C23A H23E 109.5 . . ?
H23D C23A H23F 109.5 . . ?
H23E C23A H23F 109.5 . . ?
C22A C23A H23D 109.5 . . ?
C22A C23A H23E 109.5 . . ?
C22A C23A H23F 109.5 . . ?
H25D C25A H25E 109.5 . . ?
H25D C25A H25F 109.5 . . ?
H25E C25A H25F 109.5 . . ?
C29A C25A H25D 109.5 . . ?
C29A C25A H25E 109.5 . . ?
C29A C25A H25F 109.5 . . ?
P2A C22A H22C 108.0 . . ?
P2A C22A H22D 108.0 . . ?
C23A C22A P2A 117(3) . . ?
C23A C22A H22C 108.0 . . ?
C23A C22A H22D 108.0 . . ?
H22C C22A H22D 107.3 . . ?
H24D C24A H24E 109.5 . . ?
H24D C24A H24F 109.5 . . ?
H24E C24A H24F 109.5 . . ?
C27A C24A H24D 109.5 . . ?
C27A C24A H24E 109.5 . . ?
C27A C24A H24F 109.5 . . ?
P2A C29A H29C 108.0 . . ?
P2A C29A H29D 108.0 . . ?
C25A C29A P2A 117.4(19) . . ?
C25A C29A H29C 108.0 . . ?
C25A C29A H29D 108.0 . . ?
H29C C29A H29D 107.2 . . ?
P2A C27A H27C 109.1 . . ?
P2A C27A H27D 109.1 . . ?
C24A C27A P2A 112.5(18) . . ?
C24A C27A H27C 109.1 . . ?
C24A C27A H27D 109.1 . . ?
H27C C27A H27D 107.8 . . ?

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
Pt1 P1 C16 C17 53.7(13) . . . . ?
Pt1 P1 C18 C19 -68.9(9) . . . . ?
Pt1 P1 C20 C21 178.7(9) . . . . ?
Pt1 P2 C22 C23 57.5(15) . . . . ?
Pt1 P2 C29 C25 77.6(19) . . . . ?
Pt1 P2 C27 C24 75(2) . . . . ?
Pt1 C10 C11 C12 -178.4(8) . . . . ?
Pt1 C10 C15 C14 179.1(7) . . . . ?
Pt1 P2A C22A C23A -28(5) . . . . ?
Pt1 P2A C29A C25A -75(4) . . . . ?
Pt1 P2A C27A C24A -78(3) . . . . ?
C2 C3 C4 C5 -179.5(8) . . . . ?
C2 C3 C8 C7 179.9(8) . . . . ?
C3 C4 C5 C6 -1.2(13) . . . . ?
C4 C3 C8 C7 0.0(13) . . . . ?
C4 C5 C6 C7 1.4(13) . . . . ?
C4 C5 C6 C9 -178.8(8) . . . . ?
C5 C6 C7 C8 -1.0(14) . . . . ?
C5 C6 C9 C9 1(2) . . . 3_776 ?
C6 C7 C8 C3 0.3(15) . . . . ?
C7 C6 C9 C9 -179.0(15) . . . 3_776 ?
C8 C3 C4 C5 0.4(12) . . . . ?
C9 C6 C7 C8 179.2(9) . . . . ?
C10 C11 C12 C13 -1.3(18) . . . . ?
C11 C10 C15 C14 0.0(13) . . . . ?
C11 C12 C13 C14 1.2(18) . . . . ?
C12 C13 C14 C15 -0.5(17) . . . . ?
C13 C14 C15 C10 -0.1(16) . . . . ?
C15 C10 C11 C12 0.7(14) . . . . ?
C16 P1 C18 C19 172.9(9) . . . . ?
C16 P1 C20 C21 -57.4(13) . . . . ?
C18 P1 C16 C17 173.9(12) . . . . ?
C18 P1 C20 C21 50.2(13) . . . . ?
C20 P1 C16 C17 -74.8(13) . . . . ?
C20 P1 C18 C19 62.2(10) . . . . ?
C22 P2 C29 C25 -161.2(18) . . . . ?
C22 P2 C27 C24 -59(2) . . . . ?
C29 P2 C22 C23 -66.9(14) . . . . ?
C29 P2 C27 C24 -162(2) . . . . ?
C27 P2 C22 C23 -165.3(13) . . . . ?
C27 P2 C29 C25 -46.8(18) . . . . ?
C22A P2A C29A C25A 45(4) . . . . ?
C22A P2A C27A C24A 150(3) . . . . ?
C29A P2A C22A C23A -153(5) . . . . ?
C29A P2A C27A C24A 47(3) . . . . ?
C27A P2A C22A C23A 106(5) . . . . ?
C27A P2A C29A C25A 161(3) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'

_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: 50:50 dichloromethane:hexane'
_exptl_crystal_preparation       Luminescent
