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


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#                 Cambridge Crystallographic Data Centre
#                                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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data_1
_database_code_depnum_ccdc_archive 'CCDC 926150'
#TrackingRef 'kmd158_m.cif'
_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C18 H18 B P'
_chemical_formula_sum            'C18 H18 B P'
_chemical_formula_weight         276.10
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'
B B 0.0013 0.0007 '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'
_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   'P-1 '
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
_cell_length_a                   9.685(4)
_cell_length_b                   11.135(5)
_cell_length_c                   15.110(7)
_cell_angle_alpha                89.311(7)
_cell_angle_beta                 80.685(7)
_cell_angle_gamma                77.774(7)
_cell_volume                     1571.2(12)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    7319
_cell_measurement_theta_min      2.34
_cell_measurement_theta_max      25.17
_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.167
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             584
_exptl_absorpt_coefficient_mu    0.162
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9684
_exptl_absorpt_correction_T_max  0.9840
_exptl_absorpt_process_details   brukersadabs
_exptl_special_details           
;
?
;
_diffrn_ambient_temperature      298(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  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            14165
_diffrn_reflns_av_R_equivalents  0.0339
_diffrn_reflns_av_sigmaI/netI    0.0399
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         1.37
_diffrn_reflns_theta_max         25.02
_reflns_number_total             5486
_reflns_number_gt                4080
_reflns_threshold_expression     >2sigma(I)
_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_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^)+(0.1564P)^2^+0.0613P] 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    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5486
_refine_ls_number_parameters     363
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0982
_refine_ls_R_factor_gt           0.0795
_refine_ls_wR_factor_ref         0.2179
_refine_ls_wR_factor_gt          0.2007
_refine_ls_goodness_of_fit_ref   1.025
_refine_ls_restrained_S_all      1.025
_refine_ls_shift/su_max          0.000
_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
P1 P 0.24352(7) 0.23963(6) 0.11243(4) 0.0381(3) Uani 1 1 d . . .
P2 P 0.66760(8) 0.26239(7) 0.38716(5) 0.0417(3) Uani 1 1 d . . .
C1 C 0.2584(3) 0.1075(2) 0.18446(17) 0.0373(6) Uani 1 1 d . . .
C25 C 0.6542(3) 0.3926(3) 0.31324(17) 0.0401(6) Uani 1 1 d . . .
C14 C 0.1931(3) 0.3751(2) 0.18530(17) 0.0383(6) Uani 1 1 d . . .
C19 C 0.7229(3) 0.1255(2) 0.31541(18) 0.0417(7) Uani 1 1 d . . .
C26 C 0.6775(3) 0.3803(3) 0.22062(18) 0.0459(7) Uani 1 1 d . . .
H26 H 0.6976 0.3025 0.1938 0.055 Uiso 1 1 calc R . .
C6 C 0.2238(3) 0.1170(3) 0.27760(18) 0.0447(7) Uani 1 1 d . . .
H6 H 0.1874 0.1936 0.3057 0.054 Uiso 1 1 calc R . .
C2 C 0.3133(3) -0.0087(3) 0.14391(19) 0.0477(7) Uani 1 1 d . . .
H2 H 0.3371 -0.0166 0.0818 0.057 Uiso 1 1 calc R . .
C7 C 0.0894(3) 0.2414(2) 0.05799(17) 0.0390(6) Uani 1 1 d . . .
C30 C 0.6254(3) 0.5106(3) 0.3520(2) 0.0530(8) Uani 1 1 d . . .
H30 H 0.6103 0.5207 0.4141 0.064 Uiso 1 1 calc R . .
C31 C 0.4859(3) 0.2585(3) 0.43997(17) 0.0418(7) Uani 1 1 d . . .
C5 C 0.2436(3) 0.0121(3) 0.3284(2) 0.0533(8) Uani 1 1 d . . .
H5 H 0.2202 0.0188 0.3905 0.064 Uiso 1 1 calc R . .
C27 C 0.6710(3) 0.4831(3) 0.1677(2) 0.0557(8) Uani 1 1 d . . .
H27 H 0.6858 0.4739 0.1056 0.067 Uiso 1 1 calc R . .
C35 C 0.2307(3) 0.3288(3) 0.4634(2) 0.0621(9) Uani 1 1 d . . .
H35 H 0.1502 0.3842 0.4508 0.075 Uiso 1 1 calc R . .
C28 C 0.6429(3) 0.5983(3) 0.2065(2) 0.0576(8) Uani 1 1 d . . .
H28 H 0.6397 0.6671 0.1708 0.069 Uiso 1 1 calc R . .
C13 C 0.0580(3) 0.4111(3) 0.23626(19) 0.0482(7) Uani 1 1 d . . .
H13 H -0.0105 0.3645 0.2336 0.058 Uiso 1 1 calc R . .
C4 C 0.2974(3) -0.1015(3) 0.2878(2) 0.0536(8) Uani 1 1 d . . .
H4 H 0.3104 -0.1715 0.3223 0.064 Uiso 1 1 calc R . .
C29 C 0.6195(4) 0.6115(3) 0.2985(2) 0.0601(9) Uani 1 1 d . . .
H29 H 0.5993 0.6897 0.3247 0.072 Uiso 1 1 calc R . .
C15 C 0.2929(3) 0.4475(3) 0.1902(2) 0.0477(7) Uani 1 1 d . . .
H15 H 0.3840 0.4253 0.1565 0.057 Uiso 1 1 calc R . .
C34 C 0.2149(4) 0.2379(3) 0.5233(2) 0.0625(9) Uani 1 1 d . . .
H34 H 0.1240 0.2304 0.5505 0.075 Uiso 1 1 calc R . .
C33 C 0.3333(4) 0.1577(3) 0.5432(2) 0.0640(9) Uani 1 1 d . . .
H33 H 0.3227 0.0965 0.5846 0.077 Uiso 1 1 calc R . .
C8 C -0.0003(3) 0.1590(3) 0.07579(19) 0.0510(8) Uani 1 1 d . . .
H8 H 0.0179 0.0979 0.1174 0.061 Uiso 1 1 calc R . .
C36 C 0.3654(3) 0.3393(3) 0.42115(19) 0.0500(7) Uani 1 1 d . . .
H36 H 0.3749 0.4009 0.3800 0.060 Uiso 1 1 calc R . .
C24 C 0.6321(3) 0.0888(3) 0.2638(2) 0.0528(8) Uani 1 1 d . . .
H24 H 0.5397 0.1352 0.2656 0.063 Uiso 1 1 calc R . .
C3 C 0.3322(3) -0.1113(3) 0.1959(2) 0.0532(8) Uani 1 1 d . . .
H3 H 0.3689 -0.1883 0.1685 0.064 Uiso 1 1 calc R . .
C10 C -0.1441(4) 0.2565(3) -0.0290(2) 0.0652(10) Uani 1 1 d . . .
H10 H -0.2235 0.2621 -0.0574 0.078 Uiso 1 1 calc R . .
C12 C 0.0602(3) 0.3314(3) -0.00576(18) 0.0498(7) Uani 1 1 d . . .
H12 H 0.1195 0.3869 -0.0192 0.060 Uiso 1 1 calc R . .
C9 C -0.1158(4) 0.1671(3) 0.0323(2) 0.0623(9) Uani 1 1 d . . .
H9 H -0.1752 0.1114 0.0446 0.075 Uiso 1 1 calc R . .
C32 C 0.4684(3) 0.1673(3) 0.50212(19) 0.0542(8) Uani 1 1 d . . .
H32 H 0.5484 0.1126 0.5160 0.065 Uiso 1 1 calc R . .
C11 C -0.0560(4) 0.3379(3) -0.0487(2) 0.0625(9) Uani 1 1 d . . .
H11 H -0.0748 0.3977 -0.0911 0.075 Uiso 1 1 calc R . .
C16 C 0.2575(4) 0.5519(3) 0.2446(2) 0.0591(8) Uani 1 1 d . . .
H16 H 0.3247 0.5999 0.2467 0.071 Uiso 1 1 calc R . .
C17 C 0.1238(4) 0.5853(3) 0.2956(2) 0.0616(9) Uani 1 1 d . . .
H17 H 0.1009 0.6548 0.3331 0.074 Uiso 1 1 calc R . .
C20 C 0.8594(3) 0.0537(3) 0.3121(2) 0.0544(8) Uani 1 1 d . . .
H20 H 0.9218 0.0762 0.3464 0.065 Uiso 1 1 calc R . .
C22 C 0.8126(4) -0.0859(3) 0.2069(3) 0.0708(10) Uani 1 1 d . . .
H22 H 0.8426 -0.1564 0.1705 0.085 Uiso 1 1 calc R . .
C18 C 0.0240(4) 0.5150(3) 0.2908(2) 0.0616(9) Uani 1 1 d . . .
H18 H -0.0670 0.5379 0.3246 0.074 Uiso 1 1 calc R . .
B2 B 0.7913(5) 0.2721(4) 0.4732(3) 0.0661(11) Uani 1 1 d . . .
H2A H 0.8038 0.1978 0.5066 0.099 Uiso 1 1 calc R . .
H2B H 0.7491 0.3408 0.5136 0.099 Uiso 1 1 calc R . .
H2C H 0.8826 0.2826 0.4425 0.099 Uiso 1 1 calc R . .
B1 B 0.4159(4) 0.2338(4) 0.0275(3) 0.0631(11) Uani 1 1 d . . .
H1A H 0.4969 0.2181 0.0583 0.095 Uiso 1 1 calc R . .
H1B H 0.4108 0.3111 -0.0020 0.095 Uiso 1 1 calc R . .
H1C H 0.4260 0.1694 -0.0162 0.095 Uiso 1 1 calc R . .
C21 C 0.9033(4) -0.0514(3) 0.2582(3) 0.0692(10) Uani 1 1 d . . .
H21 H 0.9950 -0.0990 0.2566 0.083 Uiso 1 1 calc R . .
C23 C 0.6770(4) -0.0151(3) 0.2103(2) 0.0698(10) Uani 1 1 d . . .
H23 H 0.6150 -0.0379 0.1759 0.084 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
P1 0.0371(4) 0.0383(5) 0.0384(4) 0.0049(3) -0.0066(3) -0.0067(3)
P2 0.0439(4) 0.0447(5) 0.0400(4) 0.0063(3) -0.0110(3) -0.0142(3)
C1 0.0345(13) 0.0376(15) 0.0407(14) 0.0031(12) -0.0097(11) -0.0073(11)
C25 0.0382(14) 0.0432(16) 0.0424(14) 0.0031(12) -0.0097(11) -0.0145(12)
C14 0.0377(14) 0.0343(15) 0.0455(14) 0.0097(12) -0.0161(11) -0.0067(12)
C19 0.0366(14) 0.0384(16) 0.0503(16) 0.0089(13) -0.0039(12) -0.0115(12)
C26 0.0487(16) 0.0431(17) 0.0450(15) 0.0022(13) -0.0058(12) -0.0092(13)
C6 0.0514(17) 0.0405(17) 0.0432(15) 0.0017(13) -0.0106(12) -0.0097(13)
C2 0.0496(16) 0.0467(18) 0.0441(15) -0.0023(13) -0.0093(12) -0.0027(14)
C7 0.0435(15) 0.0355(15) 0.0378(13) 0.0005(12) -0.0109(11) -0.0050(12)
C30 0.0648(19) 0.0487(19) 0.0511(17) -0.0020(14) -0.0161(14) -0.0192(15)
C31 0.0492(16) 0.0420(16) 0.0364(13) -0.0003(12) -0.0068(11) -0.0147(13)
C5 0.066(2) 0.057(2) 0.0421(15) 0.0091(15) -0.0147(14) -0.0191(16)
C27 0.0599(19) 0.058(2) 0.0472(16) 0.0123(15) -0.0055(14) -0.0117(16)
C35 0.0480(18) 0.075(2) 0.062(2) -0.0081(18) -0.0067(15) -0.0106(17)
C28 0.0548(18) 0.051(2) 0.069(2) 0.0194(17) -0.0140(15) -0.0130(15)
C13 0.0392(15) 0.0506(18) 0.0573(17) -0.0022(14) -0.0107(13) -0.0129(13)
C4 0.0580(18) 0.0444(18) 0.0630(19) 0.0152(15) -0.0210(15) -0.0133(15)
C29 0.071(2) 0.0421(19) 0.074(2) 0.0027(16) -0.0241(17) -0.0173(16)
C15 0.0412(15) 0.0442(18) 0.0622(18) 0.0112(14) -0.0181(13) -0.0127(13)
C34 0.058(2) 0.071(2) 0.0578(19) -0.0132(17) 0.0109(15) -0.0268(18)
C33 0.077(2) 0.057(2) 0.0553(19) 0.0059(16) 0.0088(17) -0.0240(19)
C8 0.0546(18) 0.0515(19) 0.0515(16) 0.0073(14) -0.0146(14) -0.0173(15)
C36 0.0500(17) 0.0541(19) 0.0475(16) 0.0059(14) -0.0129(13) -0.0110(15)
C24 0.0464(16) 0.0525(19) 0.0607(18) -0.0041(15) -0.0102(14) -0.0118(14)
C3 0.0572(18) 0.0385(17) 0.0629(19) 0.0015(15) -0.0165(15) -0.0026(14)
C10 0.063(2) 0.071(2) 0.065(2) -0.0126(19) -0.0331(17) -0.0036(19)
C12 0.0600(18) 0.0417(17) 0.0503(17) 0.0071(14) -0.0181(14) -0.0100(14)
C9 0.0572(19) 0.063(2) 0.073(2) -0.0014(18) -0.0213(17) -0.0195(17)
C32 0.0551(18) 0.0476(19) 0.0560(18) 0.0054(15) -0.0007(14) -0.0089(14)
C11 0.080(2) 0.053(2) 0.0552(18) 0.0065(16) -0.0314(17) -0.0017(18)
C16 0.068(2) 0.0422(19) 0.078(2) 0.0053(16) -0.0330(18) -0.0213(16)
C17 0.074(2) 0.0432(19) 0.069(2) -0.0074(16) -0.0260(18) -0.0036(17)
C20 0.0393(15) 0.055(2) 0.0684(19) 0.0116(16) -0.0064(14) -0.0108(14)
C22 0.073(2) 0.049(2) 0.083(2) -0.0128(18) 0.017(2) -0.0163(18)
C18 0.0540(19) 0.060(2) 0.065(2) -0.0138(17) -0.0082(15) 0.0005(16)
B2 0.073(3) 0.082(3) 0.057(2) 0.015(2) -0.0346(19) -0.031(2)
B1 0.051(2) 0.072(3) 0.056(2) 0.0109(19) 0.0072(17) -0.0039(19)
C21 0.0484(19) 0.054(2) 0.093(3) 0.009(2) 0.0108(18) -0.0008(16)
C23 0.069(2) 0.067(2) 0.076(2) -0.0160(19) -0.0024(18) -0.0283(19)
_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
P1 C14 1.811(3) . ?
P1 C7 1.814(3) . ?
P1 C1 1.814(3) . ?
P1 B1 1.924(3) . ?
P2 C19 1.814(3) . ?
P2 C25 1.815(3) . ?
P2 C31 1.820(3) . ?
P2 B2 1.924(4) . ?
C1 C6 1.393(4) . ?
C1 C2 1.399(4) . ?
C25 C26 1.385(4) . ?
C25 C30 1.399(4) . ?
C14 C13 1.388(4) . ?
C14 C15 1.393(4) . ?
C19 C20 1.387(4) . ?
C19 C24 1.390(4) . ?
C26 C27 1.384(4) . ?
C26 H26 0.9300 . ?
C6 C5 1.386(4) . ?
C6 H6 0.9300 . ?
C2 C3 1.375(4) . ?
C2 H2 0.9300 . ?
C7 C8 1.388(4) . ?
C7 C12 1.398(4) . ?
C30 C29 1.374(4) . ?
C30 H30 0.9300 . ?
C31 C36 1.381(4) . ?
C31 C32 1.392(4) . ?
C5 C4 1.372(4) . ?
C5 H5 0.9300 . ?
C27 C28 1.372(4) . ?
C27 H27 0.9300 . ?
C35 C34 1.367(5) . ?
C35 C36 1.384(4) . ?
C35 H35 0.9300 . ?
C28 C29 1.377(5) . ?
C28 H28 0.9300 . ?
C13 C18 1.379(4) . ?
C13 H13 0.9300 . ?
C4 C3 1.375(4) . ?
C4 H4 0.9300 . ?
C29 H29 0.9300 . ?
C15 C16 1.381(4) . ?
C15 H15 0.9300 . ?
C34 C33 1.369(5) . ?
C34 H34 0.9300 . ?
C33 C32 1.380(4) . ?
C33 H33 0.9300 . ?
C8 C9 1.374(4) . ?
C8 H8 0.9300 . ?
C36 H36 0.9300 . ?
C24 C23 1.369(4) . ?
C24 H24 0.9300 . ?
C3 H3 0.9300 . ?
C10 C9 1.367(5) . ?
C10 C11 1.370(5) . ?
C10 H10 0.9300 . ?
C12 C11 1.376(5) . ?
C12 H12 0.9300 . ?
C9 H9 0.9300 . ?
C32 H32 0.9300 . ?
C11 H11 0.9300 . ?
C16 C17 1.375(5) . ?
C16 H16 0.9300 . ?
C17 C18 1.377(5) . ?
C17 H17 0.9300 . ?
C20 C21 1.383(5) . ?
C20 H20 0.9300 . ?
C22 C21 1.375(6) . ?
C22 C23 1.375(5) . ?
C22 H22 0.9300 . ?
C18 H18 0.9300 . ?
B2 H2A 0.9600 . ?
B2 H2B 0.9600 . ?
B2 H2C 0.9600 . ?
B1 H1A 0.9600 . ?
B1 H1B 0.9600 . ?
B1 H1C 0.9600 . ?
C21 H21 0.9300 . ?
C23 H23 0.9300 . ?
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
C14 P1 C7 104.85(12) . . ?
C14 P1 C1 106.86(12) . . ?
C7 P1 C1 106.62(12) . . ?
C14 P1 B1 113.88(16) . . ?
C7 P1 B1 112.26(16) . . ?
C1 P1 B1 111.83(15) . . ?
C19 P2 C25 106.49(13) . . ?
C19 P2 C31 104.27(12) . . ?
C25 P2 C31 106.70(13) . . ?
C19 P2 B2 114.20(17) . . ?
C25 P2 B2 112.02(16) . . ?
C31 P2 B2 112.53(16) . . ?
C6 C1 C2 118.9(2) . . ?
C6 C1 P1 123.3(2) . . ?
C2 C1 P1 117.8(2) . . ?
C26 C25 C30 118.7(3) . . ?
C26 C25 P2 123.1(2) . . ?
C30 C25 P2 118.1(2) . . ?
C13 C14 C15 118.2(3) . . ?
C13 C14 P1 122.7(2) . . ?
C15 C14 P1 119.2(2) . . ?
C20 C19 C24 118.3(3) . . ?
C20 C19 P2 119.5(2) . . ?
C24 C19 P2 122.2(2) . . ?
C27 C26 C25 120.4(3) . . ?
C27 C26 H26 119.8 . . ?
C25 C26 H26 119.8 . . ?
C5 C6 C1 119.9(3) . . ?
C5 C6 H6 120.1 . . ?
C1 C6 H6 120.1 . . ?
C3 C2 C1 120.0(3) . . ?
C3 C2 H2 120.0 . . ?
C1 C2 H2 120.0 . . ?
C8 C7 C12 118.4(3) . . ?
C8 C7 P1 123.9(2) . . ?
C12 C7 P1 117.7(2) . . ?
C29 C30 C25 120.1(3) . . ?
C29 C30 H30 120.0 . . ?
C25 C30 H30 120.0 . . ?
C36 C31 C32 118.6(3) . . ?
C36 C31 P2 123.9(2) . . ?
C32 C31 P2 117.5(2) . . ?
C4 C5 C6 120.6(3) . . ?
C4 C5 H5 119.7 . . ?
C6 C5 H5 119.7 . . ?
C28 C27 C26 120.3(3) . . ?
C28 C27 H27 119.8 . . ?
C26 C27 H27 119.8 . . ?
C34 C35 C36 120.6(3) . . ?
C34 C35 H35 119.7 . . ?
C36 C35 H35 119.7 . . ?
C27 C28 C29 119.7(3) . . ?
C27 C28 H28 120.2 . . ?
C29 C28 H28 120.2 . . ?
C18 C13 C14 120.8(3) . . ?
C18 C13 H13 119.6 . . ?
C14 C13 H13 119.6 . . ?
C5 C4 C3 119.7(3) . . ?
C5 C4 H4 120.2 . . ?
C3 C4 H4 120.2 . . ?
C30 C29 C28 120.8(3) . . ?
C30 C29 H29 119.6 . . ?
C28 C29 H29 119.6 . . ?
C16 C15 C14 120.6(3) . . ?
C16 C15 H15 119.7 . . ?
C14 C15 H15 119.7 . . ?
C35 C34 C33 119.9(3) . . ?
C35 C34 H34 120.1 . . ?
C33 C34 H34 120.1 . . ?
C34 C33 C32 120.2(3) . . ?
C34 C33 H33 119.9 . . ?
C32 C33 H33 119.9 . . ?
C9 C8 C7 120.4(3) . . ?
C9 C8 H8 119.8 . . ?
C7 C8 H8 119.8 . . ?
C31 C36 C35 120.3(3) . . ?
C31 C36 H36 119.9 . . ?
C35 C36 H36 119.9 . . ?
C23 C24 C19 120.8(3) . . ?
C23 C24 H24 119.6 . . ?
C19 C24 H24 119.6 . . ?
C4 C3 C2 120.9(3) . . ?
C4 C3 H3 119.6 . . ?
C2 C3 H3 119.6 . . ?
C9 C10 C11 120.2(3) . . ?
C9 C10 H10 119.9 . . ?
C11 C10 H10 119.9 . . ?
C11 C12 C7 120.3(3) . . ?
C11 C12 H12 119.9 . . ?
C7 C12 H12 119.9 . . ?
C10 C9 C8 120.5(3) . . ?
C10 C9 H9 119.8 . . ?
C8 C9 H9 119.8 . . ?
C33 C32 C31 120.5(3) . . ?
C33 C32 H32 119.8 . . ?
C31 C32 H32 119.8 . . ?
C10 C11 C12 120.2(3) . . ?
C10 C11 H11 119.9 . . ?
C12 C11 H11 119.9 . . ?
C17 C16 C15 120.5(3) . . ?
C17 C16 H16 119.8 . . ?
C15 C16 H16 119.8 . . ?
C16 C17 C18 119.4(3) . . ?
C16 C17 H17 120.3 . . ?
C18 C17 H17 120.3 . . ?
C21 C20 C19 120.4(3) . . ?
C21 C20 H20 119.8 . . ?
C19 C20 H20 119.8 . . ?
C21 C22 C23 119.1(3) . . ?
C21 C22 H22 120.4 . . ?
C23 C22 H22 120.4 . . ?
C17 C18 C13 120.5(3) . . ?
C17 C18 H18 119.7 . . ?
C13 C18 H18 119.7 . . ?
P2 B2 H2A 109.5 . . ?
P2 B2 H2B 109.5 . . ?
H2A B2 H2B 109.5 . . ?
P2 B2 H2C 109.5 . . ?
H2A B2 H2C 109.5 . . ?
H2B B2 H2C 109.5 . . ?
P1 B1 H1A 109.5 . . ?
P1 B1 H1B 109.5 . . ?
H1A B1 H1B 109.5 . . ?
P1 B1 H1C 109.5 . . ?
H1A B1 H1C 109.5 . . ?
H1B B1 H1C 109.5 . . ?
C22 C21 C20 120.6(3) . . ?
C22 C21 H21 119.7 . . ?
C20 C21 H21 119.7 . . ?
C24 C23 C22 120.8(4) . . ?
C24 C23 H23 119.6 . . ?
C22 C23 H23 119.6 . . ?
_diffrn_measured_fraction_theta_max 0.989
_diffrn_reflns_theta_full        25.02
_diffrn_measured_fraction_theta_full 0.989
_refine_diff_density_max         1.610
_refine_diff_density_min         -0.206
_refine_diff_density_rms         0.080