# Electronic Supplementary Material (ESI) for Dalton Transactions
# This journal is © The Royal Society of Chemistry 2013

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#                                CCDC 
# 
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# 
#  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.
#
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#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
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#  except for the purpose of generating routine backup copies
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data_1

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C25 H22 P, C3 H6 Cl3 N2 Pt'
_chemical_formula_sum            'C28 H28 Cl3 N2 P Pt'
_chemical_formula_weight         724.93

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'
N N 0.0061 0.0033 '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'
Cl Cl 0.1484 0.1585 '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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   'P 21/c'
_symmetry_space_group_name_Hall  '-P 2ybc'

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                   10.0799(4)
_cell_length_b                   9.1672(4)
_cell_length_c                   30.4276(13)
_cell_angle_alpha                90.00
_cell_angle_beta                 93.0800(10)
_cell_angle_gamma                90.00
_cell_volume                     2807.6(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    6206
_cell_measurement_theta_min      2.5
_cell_measurement_theta_max      30.4

_exptl_crystal_description       prism
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.715
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1416
_exptl_absorpt_coefficient_mu    5.360
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.411
_exptl_absorpt_correction_T_max  0.616
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      100(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  'Bruker APEX II CCD'
_diffrn_measurement_method       '\f and \w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            20159
_diffrn_reflns_av_R_equivalents  0.0264
_diffrn_reflns_av_sigmaI/netI    0.0291
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -40
_diffrn_reflns_limit_l_max       40
_diffrn_reflns_theta_min         2.32
_diffrn_reflns_theta_max         28.00
_reflns_number_total             6724
_reflns_number_gt                5559
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F^2^ against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F^2^, conventional R-factors R are based 
 on F, with F set to zero for negative F^2^. The threshold expression of 
 F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F^2^ 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/[\s^2^(Fo^2^)+(0.0046P)^2^+12.0957P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         6724
_refine_ls_number_parameters     338
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0471
_refine_ls_R_factor_gt           0.0363
_refine_ls_wR_factor_ref         0.0681
_refine_ls_wR_factor_gt          0.0644
_refine_ls_goodness_of_fit_ref   1.079
_refine_ls_restrained_S_all      1.083
_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
Pt1 Pt 0.465603(16) 0.49016(2) 0.150751(5) 0.03230(6) Uani 1 1 d . . .
Cl1 Cl 0.25375(11) 0.39540(16) 0.14641(4) 0.0443(3) Uani 1 1 d . . .
Cl2 Cl 0.49589(10) 0.42710(12) 0.07948(3) 0.0312(2) Uani 1 1 d . . .
Cl3 Cl 0.67117(12) 0.5983(2) 0.15609(4) 0.0610(5) Uani 1 1 d . . .
N1 N 0.4468(4) 0.5339(6) 0.21353(13) 0.0481(12) Uani 1 1 d . . .
N2 N 0.4552(5) 0.5578(8) 0.29326(15) 0.0718(18) Uani 1 1 d D . .
C1 C 0.4513(5) 0.5449(7) 0.25062(17) 0.0494(14) Uani 1 1 d . A .
C1N C 0.3372(13) 0.604(2) 0.3148(4) 0.084(5) Uani 0.50 1 d P A 1
H1NA H 0.3576 0.6908 0.3327 0.125 Uiso 0.50 1 calc PR A 1
H1NB H 0.3078 0.5252 0.3338 0.125 Uiso 0.50 1 calc PR A 1
H1NC H 0.2663 0.6267 0.2926 0.125 Uiso 0.50 1 calc PR A 1
C2N C 0.568(2) 0.554(2) 0.3223(5) 0.083(6) Uani 0.50 1 d P A 1
H2NA H 0.6465 0.5791 0.3065 0.125 Uiso 0.50 1 calc PR A 1
H2NB H 0.5780 0.4556 0.3347 0.125 Uiso 0.50 1 calc PR A 1
H2NC H 0.5569 0.6242 0.3462 0.125 Uiso 0.50 1 calc PR A 1
C1N' C 0.4151(14) 0.4166(14) 0.3182(4) 0.066(4) Uani 0.50 1 d PD A 2
H1ND H 0.4928 0.3781 0.3351 0.099 Uiso 0.50 1 calc PR A 2
H1NE H 0.3822 0.3433 0.2969 0.099 Uiso 0.50 1 calc PR A 2
H1NF H 0.3451 0.4400 0.3382 0.099 Uiso 0.50 1 calc PR A 2
C2N' C 0.545(2) 0.645(2) 0.3158(6) 0.101(9) Uani 0.50 1 d PD A 2
H2ND H 0.5990 0.6971 0.2949 0.152 Uiso 0.50 1 calc PR A 2
H2NE H 0.6032 0.5853 0.3354 0.152 Uiso 0.50 1 calc PR A 2
H2NF H 0.4980 0.7162 0.3334 0.152 Uiso 0.50 1 calc PR A 2
P1 P 0.02717(10) 0.82515(11) 0.09261(3) 0.0208(2) Uani 1 1 d . . .
C2 C 0.0238(4) 0.7049(5) 0.13983(13) 0.0264(9) Uani 1 1 d . . .
H2A H -0.0649 0.6585 0.1400 0.032 Uiso 1 1 calc R . .
H2B H 0.0900 0.6264 0.1366 0.032 Uiso 1 1 calc R . .
C3 C 0.0523(4) 0.7795(5) 0.18339(13) 0.0304(10) Uani 1 1 d . . .
C4 C 0.1816(5) 0.8005(7) 0.19995(16) 0.0462(13) Uani 1 1 d . . .
H4A H 0.2540 0.7621 0.1849 0.055 Uiso 1 1 calc R . .
C5 C 0.2043(6) 0.8785(8) 0.23890(18) 0.0626(18) Uani 1 1 d . . .
H5A H 0.2929 0.8939 0.2502 0.075 Uiso 1 1 calc R . .
C6 C 0.1007(7) 0.9333(7) 0.26110(17) 0.0597(17) Uani 1 1 d . . .
H6A H 0.1181 0.9882 0.2873 0.072 Uiso 1 1 calc R . .
C7 C -0.0273(6) 0.9096(7) 0.24592(16) 0.0529(15) Uani 1 1 d . . .
H7A H -0.0991 0.9460 0.2617 0.063 Uiso 1 1 calc R . .
C8 C -0.0512(5) 0.8316(6) 0.20710(15) 0.0409(12) Uani 1 1 d . . .
H8A H -0.1403 0.8138 0.1966 0.049 Uiso 1 1 calc R . .
C9 C -0.0617(4) 0.9912(5) 0.10113(13) 0.0277(9) Uani 1 1 d . . .
C10 C -0.0144(5) 1.0897(5) 0.13339(15) 0.0343(10) Uani 1 1 d . . .
H10A H 0.0621 1.0664 0.1517 0.041 Uiso 1 1 calc R . .
C11 C -0.0790(5) 1.2206(6) 0.13861(19) 0.0487(14) Uani 1 1 d . . .
H11A H -0.0470 1.2875 0.1605 0.058 Uiso 1 1 calc R . .
C12 C -0.1900(5) 1.2545(6) 0.1122(2) 0.0598(18) Uani 1 1 d . . .
H12A H -0.2352 1.3439 0.1165 0.072 Uiso 1 1 calc R . .
C13 C -0.2360(5) 1.1601(6) 0.0795(2) 0.0503(15) Uani 1 1 d . . .
H13A H -0.3110 1.1858 0.0609 0.060 Uiso 1 1 calc R . .
C14 C -0.1728(4) 1.0278(5) 0.07391(16) 0.0345(10) Uani 1 1 d . . .
H14A H -0.2049 0.9622 0.0516 0.041 Uiso 1 1 calc R . .
C15 C -0.0494(4) 0.7298(4) 0.04647(12) 0.0227(8) Uani 1 1 d . . .
C16 C -0.1728(4) 0.6634(5) 0.05032(14) 0.0291(9) Uani 1 1 d . . .
H16A H -0.2131 0.6626 0.0778 0.035 Uiso 1 1 calc R . .
C17 C -0.2358(5) 0.5989(5) 0.01385(15) 0.0328(10) Uani 1 1 d . . .
H17A H -0.3201 0.5541 0.0163 0.039 Uiso 1 1 calc R . .
C18 C -0.1769(5) 0.5991(5) -0.02627(14) 0.0326(10) Uani 1 1 d . . .
H18A H -0.2212 0.5559 -0.0513 0.039 Uiso 1 1 calc R . .
C19 C -0.0538(5) 0.6621(5) -0.02973(13) 0.0303(10) Uani 1 1 d . . .
H19A H -0.0127 0.6602 -0.0571 0.036 Uiso 1 1 calc R . .
C20 C 0.0106(4) 0.7283(5) 0.00640(13) 0.0258(9) Uani 1 1 d . . .
H20A H 0.0951 0.7723 0.0038 0.031 Uiso 1 1 calc R . .
C21 C 0.1940(4) 0.8731(4) 0.08099(12) 0.0225(8) Uani 1 1 d . . .
C22 C 0.2244(4) 1.0149(5) 0.06806(14) 0.0298(9) Uani 1 1 d . . .
H22A H 0.1582 1.0887 0.0679 0.036 Uiso 1 1 calc R . .
C23 C 0.3505(5) 1.0479(5) 0.05545(16) 0.0356(11) Uani 1 1 d . . .
H23A H 0.3712 1.1445 0.0468 0.043 Uiso 1 1 calc R . .
C24 C 0.4463(4) 0.9404(5) 0.05551(15) 0.0340(10) Uani 1 1 d . . .
H24A H 0.5327 0.9633 0.0466 0.041 Uiso 1 1 calc R . .
C25 C 0.4180(4) 0.7999(5) 0.06835(15) 0.0309(10) Uani 1 1 d . . .
H25A H 0.4849 0.7268 0.0683 0.037 Uiso 1 1 calc R . .
C26 C 0.2917(4) 0.7653(5) 0.08130(14) 0.0260(9) Uani 1 1 d . . .
H26A H 0.2720 0.6688 0.0903 0.031 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Pt1 0.01988(8) 0.04864(12) 0.02825(8) 0.00350(8) 0.00008(5) 0.00533(9)
Cl1 0.0243(5) 0.0599(8) 0.0486(7) 0.0133(6) 0.0029(5) -0.0013(6)
Cl2 0.0261(5) 0.0332(6) 0.0339(5) -0.0017(4) -0.0018(4) 0.0069(4)
Cl3 0.0298(6) 0.1210(14) 0.0318(6) -0.0097(7) -0.0010(5) -0.0233(8)
N1 0.032(2) 0.079(4) 0.033(2) 0.006(2) 0.0036(16) 0.004(2)
N2 0.050(3) 0.133(6) 0.032(2) 0.007(3) 0.004(2) -0.004(3)
C1 0.031(3) 0.080(4) 0.037(3) 0.006(3) 0.003(2) 0.001(3)
C1N 0.051(8) 0.149(16) 0.052(7) -0.030(9) 0.011(6) 0.002(9)
C2N 0.109(14) 0.096(13) 0.042(7) -0.022(9) -0.023(8) 0.020(13)
C1N' 0.084(10) 0.073(9) 0.043(6) 0.002(6) 0.012(6) -0.026(8)
C2N' 0.14(2) 0.102(15) 0.066(11) -0.042(11) 0.049(12) -0.087(15)
P1 0.0183(5) 0.0218(5) 0.0219(5) 0.0013(4) -0.0020(4) 0.0010(4)
C2 0.024(2) 0.030(2) 0.025(2) 0.0043(17) 0.0008(16) -0.0015(18)
C3 0.034(2) 0.034(2) 0.023(2) 0.0055(17) -0.0042(17) -0.003(2)
C4 0.036(3) 0.064(4) 0.037(3) 0.001(2) -0.010(2) -0.004(3)
C5 0.060(4) 0.084(5) 0.041(3) -0.001(3) -0.024(3) -0.012(4)
C6 0.101(5) 0.052(4) 0.024(2) -0.003(2) -0.011(3) -0.006(4)
C7 0.074(4) 0.058(4) 0.027(2) -0.003(2) 0.005(2) 0.009(3)
C8 0.042(3) 0.051(3) 0.030(2) 0.000(2) 0.003(2) 0.000(2)
C9 0.0211(19) 0.030(2) 0.032(2) -0.0020(19) 0.0013(15) 0.0029(19)
C10 0.035(2) 0.034(3) 0.034(2) -0.0047(19) -0.0014(19) 0.005(2)
C11 0.040(3) 0.040(3) 0.067(4) -0.024(3) 0.004(3) 0.005(2)
C12 0.032(3) 0.033(3) 0.113(5) -0.018(3) -0.003(3) 0.012(2)
C13 0.023(2) 0.035(3) 0.092(4) -0.002(3) -0.012(3) 0.009(2)
C14 0.023(2) 0.028(3) 0.051(3) 0.002(2) -0.0064(19) 0.0003(19)
C15 0.025(2) 0.020(2) 0.0232(19) 0.0009(15) -0.0042(15) 0.0022(17)
C16 0.027(2) 0.030(2) 0.029(2) 0.0013(18) -0.0035(17) -0.0007(19)
C17 0.029(2) 0.026(2) 0.042(2) 0.0006(19) -0.0095(19) -0.0001(19)
C18 0.041(3) 0.023(2) 0.032(2) -0.0054(18) -0.0162(19) 0.007(2)
C19 0.043(3) 0.026(2) 0.0220(19) 0.0033(16) -0.0059(17) 0.011(2)
C20 0.027(2) 0.025(2) 0.024(2) 0.0023(16) -0.0022(16) 0.0077(18)
C21 0.0190(19) 0.025(2) 0.0233(18) -0.0004(16) -0.0032(14) -0.0008(16)
C22 0.028(2) 0.022(2) 0.039(2) 0.0068(18) 0.0022(17) 0.0027(19)
C23 0.037(3) 0.024(2) 0.046(3) 0.0072(19) 0.005(2) -0.005(2)
C24 0.023(2) 0.037(3) 0.043(3) 0.003(2) 0.0033(18) -0.006(2)
C25 0.021(2) 0.027(2) 0.045(3) 0.0007(19) 0.0044(18) 0.0029(18)
C26 0.021(2) 0.022(2) 0.035(2) 0.0022(17) -0.0020(16) 0.0002(17)

_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 N1 1.971(4) . ?
Pt1 Cl2 2.2808(11) . ?
Pt1 Cl3 2.2950(13) . ?
Pt1 Cl1 2.3026(12) . ?
N1 C1 1.132(6) . ?
N2 C1 1.301(7) . ?
N2 C2N' 1.368(13) . ?
N2 C2N 1.400(18) . ?
N2 C1N 1.452(13) . ?
N2 C1N' 1.565(11) . ?
C1N H1NA 0.9800 . ?
C1N H1NB 0.9800 . ?
C1N H1NC 0.9800 . ?
C2N H2NA 0.9800 . ?
C2N H2NB 0.9800 . ?
C2N H2NC 0.9800 . ?
C1N' H1ND 0.9800 . ?
C1N' H1NE 0.9800 . ?
C1N' H1NF 0.9800 . ?
C2N' H2ND 0.9800 . ?
C2N' H2NE 0.9800 . ?
C2N' H2NF 0.9800 . ?
P1 C9 1.792(4) . ?
P1 C21 1.792(4) . ?
P1 C15 1.793(4) . ?
P1 C2 1.813(4) . ?
C2 C3 1.505(6) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 C4 1.385(6) . ?
C3 C8 1.385(7) . ?
C4 C5 1.392(8) . ?
C4 H4A 0.9500 . ?
C5 C6 1.369(9) . ?
C5 H5A 0.9500 . ?
C6 C7 1.364(9) . ?
C6 H6A 0.9500 . ?
C7 C8 1.391(7) . ?
C7 H7A 0.9500 . ?
C8 H8A 0.9500 . ?
C9 C14 1.398(6) . ?
C9 C10 1.398(6) . ?
C10 C11 1.379(7) . ?
C10 H10A 0.9500 . ?
C11 C12 1.378(8) . ?
C11 H11A 0.9500 . ?
C12 C13 1.379(8) . ?
C12 H12A 0.9500 . ?
C13 C14 1.384(7) . ?
C13 H13A 0.9500 . ?
C14 H14A 0.9500 . ?
C15 C20 1.390(6) . ?
C15 C16 1.395(6) . ?
C16 C17 1.382(6) . ?
C16 H16A 0.9500 . ?
C17 C18 1.386(6) . ?
C17 H17A 0.9500 . ?
C18 C19 1.377(7) . ?
C18 H18A 0.9500 . ?
C19 C20 1.386(6) . ?
C19 H19A 0.9500 . ?
C20 H20A 0.9500 . ?
C21 C26 1.395(6) . ?
C21 C22 1.397(6) . ?
C22 C23 1.380(6) . ?
C22 H22A 0.9500 . ?
C23 C24 1.380(7) . ?
C23 H23A 0.9500 . ?
C24 C25 1.380(6) . ?
C24 H24A 0.9500 . ?
C25 C26 1.389(6) . ?
C25 H25A 0.9500 . ?
C26 H26A 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
N1 Pt1 Cl2 176.29(14) . . ?
N1 Pt1 Cl3 88.68(13) . . ?
Cl2 Pt1 Cl3 90.59(4) . . ?
N1 Pt1 Cl1 89.73(13) . . ?
Cl2 Pt1 Cl1 91.20(4) . . ?
Cl3 Pt1 Cl1 176.46(6) . . ?
C1 N1 Pt1 169.7(5) . . ?
C1 N2 C2N' 122.6(9) . . ?
C1 N2 C2N 127.5(10) . . ?
C1 N2 C1N 119.7(7) . . ?
C2N N2 C1N 112.1(10) . . ?
C1 N2 C1N' 114.4(7) . . ?
C2N' N2 C1N' 115.0(10) . . ?
N1 C1 N2 179.5(6) . . ?
N2 C1N H1NA 109.5 . . ?
N2 C1N H1NB 109.5 . . ?
N2 C1N H1NC 109.5 . . ?
N2 C2N H2NA 109.5 . . ?
N2 C2N H2NB 109.5 . . ?
N2 C2N H2NC 109.5 . . ?
N2 C1N' H1ND 109.5 . . ?
N2 C1N' H1NE 109.5 . . ?
H1ND C1N' H1NE 109.5 . . ?
N2 C1N' H1NF 109.5 . . ?
H1ND C1N' H1NF 109.5 . . ?
H1NE C1N' H1NF 109.5 . . ?
N2 C2N' H2ND 109.5 . . ?
N2 C2N' H2NE 109.5 . . ?
H2ND C2N' H2NE 109.5 . . ?
N2 C2N' H2NF 109.5 . . ?
H2ND C2N' H2NF 109.5 . . ?
H2NE C2N' H2NF 109.5 . . ?
C9 P1 C21 107.56(19) . . ?
C9 P1 C15 109.27(19) . . ?
C21 P1 C15 109.54(19) . . ?
C9 P1 C2 111.8(2) . . ?
C21 P1 C2 111.32(19) . . ?
C15 P1 C2 107.35(19) . . ?
C3 C2 P1 114.2(3) . . ?
C3 C2 H2A 108.7 . . ?
P1 C2 H2A 108.7 . . ?
C3 C2 H2B 108.7 . . ?
P1 C2 H2B 108.7 . . ?
H2A C2 H2B 107.6 . . ?
C4 C3 C8 118.9(4) . . ?
C4 C3 C2 121.0(4) . . ?
C8 C3 C2 120.1(4) . . ?
C3 C4 C5 119.3(5) . . ?
C3 C4 H4A 120.3 . . ?
C5 C4 H4A 120.3 . . ?
C6 C5 C4 120.9(5) . . ?
C6 C5 H5A 119.6 . . ?
C4 C5 H5A 119.6 . . ?
C7 C6 C5 120.5(5) . . ?
C7 C6 H6A 119.8 . . ?
C5 C6 H6A 119.8 . . ?
C6 C7 C8 119.2(5) . . ?
C6 C7 H7A 120.4 . . ?
C8 C7 H7A 120.4 . . ?
C3 C8 C7 121.2(5) . . ?
C3 C8 H8A 119.4 . . ?
C7 C8 H8A 119.4 . . ?
C14 C9 C10 119.5(4) . . ?
C14 C9 P1 120.6(3) . . ?
C10 C9 P1 119.7(3) . . ?
C11 C10 C9 119.8(4) . . ?
C11 C10 H10A 120.1 . . ?
C9 C10 H10A 120.1 . . ?
C12 C11 C10 120.2(5) . . ?
C12 C11 H11A 119.9 . . ?
C10 C11 H11A 119.9 . . ?
C11 C12 C13 120.6(5) . . ?
C11 C12 H12A 119.7 . . ?
C13 C12 H12A 119.7 . . ?
C12 C13 C14 120.0(5) . . ?
C12 C13 H13A 120.0 . . ?
C14 C13 H13A 120.0 . . ?
C13 C14 C9 119.8(5) . . ?
C13 C14 H14A 120.1 . . ?
C9 C14 H14A 120.1 . . ?
C20 C15 C16 120.1(4) . . ?
C20 C15 P1 120.1(3) . . ?
C16 C15 P1 119.7(3) . . ?
C17 C16 C15 119.5(4) . . ?
C17 C16 H16A 120.2 . . ?
C15 C16 H16A 120.2 . . ?
C16 C17 C18 120.4(4) . . ?
C16 C17 H17A 119.8 . . ?
C18 C17 H17A 119.8 . . ?
C19 C18 C17 119.9(4) . . ?
C19 C18 H18A 120.1 . . ?
C17 C18 H18A 120.1 . . ?
C18 C19 C20 120.6(4) . . ?
C18 C19 H19A 119.7 . . ?
C20 C19 H19A 119.7 . . ?
C19 C20 C15 119.5(4) . . ?
C19 C20 H20A 120.3 . . ?
C15 C20 H20A 120.3 . . ?
C26 C21 C22 119.7(4) . . ?
C26 C21 P1 119.6(3) . . ?
C22 C21 P1 120.4(3) . . ?
C23 C22 C21 120.1(4) . . ?
C23 C22 H22A 120.0 . . ?
C21 C22 H22A 120.0 . . ?
C24 C23 C22 119.8(4) . . ?
C24 C23 H23A 120.1 . . ?
C22 C23 H23A 120.1 . . ?
C23 C24 C25 120.8(4) . . ?
C23 C24 H24A 119.6 . . ?
C25 C24 H24A 119.6 . . ?
C24 C25 C26 120.0(4) . . ?
C24 C25 H25A 120.0 . . ?
C26 C25 H25A 120.0 . . ?
C25 C26 C21 119.6(4) . . ?
C25 C26 H26A 120.2 . . ?
C21 C26 H26A 120.2 . . ?

_diffrn_measured_fraction_theta_max 0.993
_diffrn_reflns_theta_full        28.00
_diffrn_measured_fraction_theta_full 0.993
_refine_diff_density_max         3.255
_refine_diff_density_min         -3.305
_refine_diff_density_rms         0.119
_database_code_depnum_ccdc_archive 'CCDC 936511'