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

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  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.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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#  data retrieval see:
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#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
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data_p

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C34 H38 B N O'
_chemical_formula_weight         487.46

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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 '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                   9.963(3)
_cell_length_b                   11.105(3)
_cell_length_c                   13.816(4)
_cell_angle_alpha                87.975(6)
_cell_angle_beta                 76.800(5)
_cell_angle_gamma                73.219(5)
_cell_volume                     1424.1(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.137
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             524
_exptl_absorpt_coefficient_mu    0.066
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9901
_exptl_absorpt_correction_T_max  0.9934
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(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  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            7100
_diffrn_reflns_av_R_equivalents  0.0373
_diffrn_reflns_av_sigmaI/netI    0.0857
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         1.92
_diffrn_reflns_theta_max         25.00
_reflns_number_total             4953
_reflns_number_gt                2627
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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^)+(0.1215P)^2^+0.0000P] 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     SHELXL
_refine_ls_extinction_coef       0.012(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_number_reflns         4953
_refine_ls_number_parameters     343
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1298
_refine_ls_R_factor_gt           0.0686
_refine_ls_wR_factor_ref         0.2242
_refine_ls_wR_factor_gt          0.1767
_refine_ls_goodness_of_fit_ref   0.969
_refine_ls_restrained_S_all      0.969
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.001

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
O1 O 0.4127(2) 0.8015(2) 0.94378(17) 0.0624(7) Uani 1 1 d . . .
H1 H 0.3976 0.8639 0.9792 0.094 Uiso 1 1 calc R . .
N2 N 0.6278(3) 0.7222(2) 1.11908(19) 0.0529(7) Uani 1 1 d . . .
C7 C 0.6814(3) 0.7946(3) 1.0445(2) 0.0449(8) Uani 1 1 d . . .
C12 C 0.6610(3) 0.8133(3) 0.9467(2) 0.0431(7) Uani 1 1 d . . .
C20 C 0.7324(3) 0.5550(3) 0.8047(2) 0.0468(8) Uani 1 1 d . . .
C24 C 0.5238(3) 0.6654(3) 0.7403(2) 0.0468(8) Uani 1 1 d . . .
C19 C 0.6064(3) 0.6555(3) 0.8150(2) 0.0437(7) Uani 1 1 d . . .
C11 C 0.7379(3) 0.8877(3) 0.8885(2) 0.0471(8) Uani 1 1 d . . .
C8 C 0.7725(3) 0.8499(3) 1.0818(2) 0.0513(8) Uani 1 1 d . . .
C13 C 0.7249(3) 0.9140(3) 0.7838(2) 0.0499(8) Uani 1 1 d . . .
C31 C 0.8266(3) 0.5276(3) 0.8808(2) 0.0532(9) Uani 1 1 d . . .
H31 H 0.7793 0.5889 0.9363 0.064 Uiso 1 1 calc R . .
C5 C 0.7683(3) 0.8109(3) 1.1821(2) 0.0563(9) Uani 1 1 d . . .
C23 C 0.5733(3) 0.5767(3) 0.6625(2) 0.0548(9) Uani 1 1 d . . .
H23 H 0.5191 0.5834 0.6149 0.066 Uiso 1 1 calc R . .
C14 C 0.5932(4) 0.9743(3) 0.7630(2) 0.0558(9) Uani 1 1 d . . .
H14 H 0.5118 0.9983 0.8149 0.067 Uiso 1 1 calc R . .
C25 C 0.3820(3) 0.7646(3) 0.7438(3) 0.0574(9) Uani 1 1 d . . .
H25 H 0.3810 0.8372 0.7825 0.069 Uiso 1 1 calc R . .
C22 C 0.6989(4) 0.4788(3) 0.6519(2) 0.0578(9) Uani 1 1 d . . .
C6 C 0.6777(3) 0.7330(3) 1.2023(2) 0.0572(9) Uani 1 1 d . . .
C21 C 0.7763(3) 0.4704(3) 0.7241(2) 0.0576(9) Uani 1 1 d . . .
H21 H 0.8613 0.4054 0.7186 0.069 Uiso 1 1 calc R . .
C27 C 0.2567(4) 0.7169(4) 0.7974(3) 0.0857(13) Uani 1 1 d . . .
H27A H 0.2516 0.6485 0.7592 0.129 Uiso 1 1 calc R . .
H27B H 0.1685 0.7838 0.8052 0.129 Uiso 1 1 calc R . .
H27C H 0.2710 0.6883 0.8617 0.129 Uiso 1 1 calc R . .
C9 C 0.8443(4) 0.9231(3) 1.0210(3) 0.0644(10) Uani 1 1 d . . .
H9 H 0.9039 0.9596 1.0449 0.077 Uiso 1 1 calc R . .
C4 C 0.8339(4) 0.8351(4) 1.2570(3) 0.0776(12) Uani 1 1 d . . .
H4 H 0.8959 0.8853 1.2449 0.093 Uiso 1 1 calc R . .
C10 C 0.8284(3) 0.9422(3) 0.9249(3) 0.0614(9) Uani 1 1 d . . .
H10 H 0.8775 0.9914 0.8839 0.074 Uiso 1 1 calc R . .
C15 C 0.5800(4) 0.9998(3) 0.6663(3) 0.0666(10) Uani 1 1 d . . .
H15 H 0.4905 1.0412 0.6537 0.080 Uiso 1 1 calc R . .
C3 C 0.8038(5) 0.7826(5) 1.3479(3) 0.0917(15) Uani 1 1 d . . .
H3 H 0.8454 0.7984 1.3982 0.110 Uiso 1 1 calc R . .
B1 B 0.5567(4) 0.7568(3) 0.9026(3) 0.0451(9) Uani 1 1 d . . .
C32 C 0.9745(4) 0.5447(4) 0.8371(3) 0.0812(12) Uani 1 1 d . . .
H32A H 1.0222 0.4877 0.7809 0.122 Uiso 1 1 calc R . .
H32B H 1.0307 0.5274 0.8866 0.122 Uiso 1 1 calc R . .
H32C H 0.9639 0.6296 0.8163 0.122 Uiso 1 1 calc R . .
C1 C 0.6499(4) 0.6802(4) 1.2948(3) 0.0743(11) Uani 1 1 d . . .
H1A H 0.5900 0.6282 1.3081 0.089 Uiso 1 1 calc R . .
C16 C 0.6986(5) 0.9642(4) 0.5892(3) 0.0799(12) Uani 1 1 d . . .
H16 H 0.6896 0.9790 0.5239 0.096 Uiso 1 1 calc R . .
C33 C 0.8401(4) 0.3964(4) 0.9225(3) 0.0761(11) Uani 1 1 d . . .
H33A H 0.7459 0.3881 0.9504 0.114 Uiso 1 1 calc R . .
H33B H 0.8940 0.3847 0.9733 0.114 Uiso 1 1 calc R . .
H33C H 0.8890 0.3341 0.8700 0.114 Uiso 1 1 calc R . .
C28 C 0.7486(5) 0.3850(4) 0.5647(3) 0.0816(12) Uani 1 1 d . . .
H28 H 0.6692 0.4006 0.5308 0.098 Uiso 1 1 calc R . .
C26 C 0.3611(5) 0.8106(4) 0.6404(3) 0.0841(13) Uani 1 1 d . . .
H26A H 0.4437 0.8350 0.6055 0.126 Uiso 1 1 calc R . .
H26B H 0.2766 0.8814 0.6477 0.126 Uiso 1 1 calc R . .
H26C H 0.3498 0.7439 0.6034 0.126 Uiso 1 1 calc R . .
C18 C 0.8436(4) 0.8818(4) 0.7050(3) 0.0754(11) Uani 1 1 d . . .
H18 H 0.9341 0.8428 0.7169 0.091 Uiso 1 1 calc R . .
C2 C 0.5312(4) 0.6469(4) 1.1161(3) 0.0769(11) Uani 1 1 d . . .
H2A H 0.4333 0.6989 1.1347 0.115 Uiso 1 1 calc R . .
H2B H 0.5464 0.5797 1.1617 0.115 Uiso 1 1 calc R . .
H2C H 0.5500 0.6124 1.0500 0.115 Uiso 1 1 calc R . .
C30 C 0.7781(5) 0.2511(4) 0.5963(3) 0.0960(15) Uani 1 1 d . . .
H30A H 0.8502 0.2338 0.6347 0.144 Uiso 1 1 calc R . .
H30B H 0.8118 0.1958 0.5385 0.144 Uiso 1 1 calc R . .
H30C H 0.6912 0.2380 0.6360 0.144 Uiso 1 1 calc R . .
C17 C 0.7140(5) 0.7077(5) 1.3661(3) 0.0940(15) Uani 1 1 d . . .
H17 H 0.6957 0.6741 1.4287 0.113 Uiso 1 1 calc R . .
C1A C 0.8294(5) 0.9071(4) 0.6086(3) 0.0881(13) Uani 1 1 d . . .
H1AA H 0.9104 0.8847 0.5564 0.106 Uiso 1 1 calc R . .
C29 C 0.8753(6) 0.4036(4) 0.4902(3) 0.1170(18) Uani 1 1 d . . .
H29A H 0.8518 0.4882 0.4675 0.176 Uiso 1 1 calc R . .
H29B H 0.8995 0.3455 0.4348 0.176 Uiso 1 1 calc R . .
H29C H 0.9560 0.3891 0.5206 0.176 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
O1 0.0465(13) 0.0811(18) 0.0595(16) -0.0147(12) -0.0113(11) -0.0168(11)
N2 0.0557(16) 0.0617(17) 0.0433(16) 0.0029(13) -0.0159(13) -0.0167(13)
C7 0.0421(17) 0.0511(18) 0.0391(18) -0.0055(15) -0.0089(14) -0.0092(14)
C12 0.0408(16) 0.0479(18) 0.0392(18) -0.0068(14) -0.0088(13) -0.0101(14)
C20 0.0476(18) 0.0502(18) 0.0468(19) -0.0019(15) -0.0165(15) -0.0155(15)
C24 0.0513(18) 0.0506(19) 0.0451(19) 0.0030(15) -0.0191(15) -0.0186(15)
C19 0.0431(17) 0.0495(18) 0.0414(18) -0.0018(14) -0.0130(14) -0.0150(14)
C11 0.0412(17) 0.0548(19) 0.0428(19) -0.0050(15) -0.0049(14) -0.0127(14)
C8 0.0413(17) 0.063(2) 0.048(2) -0.0126(17) -0.0102(15) -0.0103(16)
C13 0.0526(19) 0.0496(19) 0.0446(19) -0.0003(15) -0.0063(16) -0.0139(15)
C31 0.0473(18) 0.057(2) 0.056(2) -0.0077(17) -0.0220(16) -0.0059(15)
C5 0.0470(19) 0.068(2) 0.047(2) -0.0154(17) -0.0196(15) 0.0031(17)
C23 0.060(2) 0.059(2) 0.052(2) -0.0026(17) -0.0264(17) -0.0172(17)
C14 0.055(2) 0.057(2) 0.050(2) 0.0016(17) -0.0077(16) -0.0113(16)
C25 0.054(2) 0.061(2) 0.060(2) 0.0010(17) -0.0275(17) -0.0107(16)
C22 0.066(2) 0.060(2) 0.050(2) -0.0050(17) -0.0213(17) -0.0154(18)
C6 0.053(2) 0.062(2) 0.046(2) -0.0037(17) -0.0138(16) 0.0016(17)
C21 0.0500(19) 0.057(2) 0.061(2) -0.0105(18) -0.0181(17) -0.0029(16)
C27 0.046(2) 0.107(3) 0.109(3) -0.006(3) -0.025(2) -0.021(2)
C9 0.051(2) 0.084(3) 0.068(3) -0.015(2) -0.0175(18) -0.0294(19)
C4 0.062(2) 0.099(3) 0.066(3) -0.023(2) -0.031(2) 0.002(2)
C10 0.054(2) 0.077(2) 0.058(2) -0.0044(19) -0.0059(17) -0.0313(18)
C15 0.075(2) 0.061(2) 0.061(2) 0.0060(19) -0.019(2) -0.0130(19)
C3 0.083(3) 0.116(4) 0.059(3) -0.029(3) -0.039(2) 0.019(3)
B1 0.0408(19) 0.051(2) 0.044(2) 0.0054(17) -0.0124(16) -0.0123(16)
C32 0.054(2) 0.098(3) 0.099(3) 0.000(2) -0.032(2) -0.022(2)
C1 0.084(3) 0.076(3) 0.048(2) 0.0100(19) -0.017(2) 0.001(2)
C16 0.105(3) 0.074(3) 0.045(2) 0.0096(19) -0.017(2) -0.004(2)
C33 0.083(3) 0.076(3) 0.076(3) 0.007(2) -0.038(2) -0.017(2)
C28 0.082(3) 0.083(3) 0.076(3) -0.030(2) -0.027(2) -0.007(2)
C26 0.104(3) 0.073(3) 0.082(3) 0.003(2) -0.056(2) -0.007(2)
C18 0.056(2) 0.095(3) 0.056(2) 0.005(2) -0.0020(19) -0.001(2)
C2 0.086(3) 0.090(3) 0.067(3) 0.018(2) -0.021(2) -0.045(2)
C30 0.100(3) 0.084(3) 0.105(4) -0.038(3) -0.009(3) -0.034(3)
C17 0.102(4) 0.100(4) 0.053(3) 0.000(2) -0.028(3) 0.021(3)
C1A 0.080(3) 0.105(3) 0.049(2) 0.006(2) 0.006(2) 0.003(3)
C29 0.153(5) 0.094(4) 0.067(3) -0.008(3) 0.005(3) 0.000(3)

_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
O1 B1 1.365(4) . ?
O1 H1 0.8200 . ?
N2 C6 1.373(4) . ?
N2 C7 1.389(4) . ?
N2 C2 1.454(4) . ?
C7 C12 1.411(4) . ?
C7 C8 1.423(4) . ?
C12 C11 1.397(4) . ?
C12 B1 1.594(4) . ?
C20 C21 1.388(4) . ?
C20 C19 1.401(4) . ?
C20 C31 1.530(4) . ?
C24 C23 1.385(4) . ?
C24 C19 1.444(4) . ?
C24 C25 1.511(4) . ?
C19 B1 1.573(5) . ?
C11 C10 1.405(4) . ?
C11 C13 1.494(4) . ?
C8 C9 1.375(5) . ?
C8 C5 1.432(5) . ?
C13 C14 1.380(4) . ?
C13 C18 1.381(5) . ?
C31 C32 1.523(5) . ?
C31 C33 1.528(5) . ?
C31 H31 0.9800 . ?
C5 C6 1.400(5) . ?
C5 C4 1.414(4) . ?
C23 C22 1.383(4) . ?
C23 H23 0.9300 . ?
C14 C15 1.383(5) . ?
C14 H14 0.9300 . ?
C25 C27 1.523(5) . ?
C25 C26 1.539(5) . ?
C25 H25 0.9800 . ?
C22 C21 1.379(4) . ?
C22 C28 1.517(5) . ?
C6 C1 1.391(5) . ?
C21 H21 0.9300 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C9 C10 1.375(5) . ?
C9 H9 0.9300 . ?
C4 C3 1.374(6) . ?
C4 H4 0.9300 . ?
C10 H10 0.9300 . ?
C15 C16 1.369(5) . ?
C15 H15 0.9300 . ?
C3 C17 1.367(7) . ?
C3 H3 0.9300 . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C1 C17 1.375(6) . ?
C1 H1A 0.9300 . ?
C16 C1A 1.358(5) . ?
C16 H16 0.9300 . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C28 C29 1.496(6) . ?
C28 C30 1.499(6) . ?
C28 H28 0.9800 . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C18 C1A 1.382(5) . ?
C18 H18 0.9300 . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 0.9600 . ?
C17 H17 0.9300 . ?
C1A H1AA 0.9300 . ?
C29 H29A 0.9600 . ?
C29 H29B 0.9600 . ?
C29 H29C 0.9600 . ?

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
B1 O1 H1 109.5 . . ?
C6 N2 C7 109.5(3) . . ?
C6 N2 C2 122.4(3) . . ?
C7 N2 C2 128.0(3) . . ?
N2 C7 C12 130.5(3) . . ?
N2 C7 C8 107.5(3) . . ?
C12 C7 C8 122.0(3) . . ?
C11 C12 C7 115.7(3) . . ?
C11 C12 B1 120.4(3) . . ?
C7 C12 B1 123.9(3) . . ?
C21 C20 C19 120.6(3) . . ?
C21 C20 C31 115.8(3) . . ?
C19 C20 C31 123.5(3) . . ?
C23 C24 C19 118.7(3) . . ?
C23 C24 C25 117.5(3) . . ?
C19 C24 C25 123.7(3) . . ?
C20 C19 C24 117.5(3) . . ?
C20 C19 B1 122.2(3) . . ?
C24 C19 B1 120.3(3) . . ?
C12 C11 C10 122.5(3) . . ?
C12 C11 C13 120.5(3) . . ?
C10 C11 C13 117.0(3) . . ?
C9 C8 C7 119.5(3) . . ?
C9 C8 C5 133.6(3) . . ?
C7 C8 C5 106.9(3) . . ?
C14 C13 C18 117.8(3) . . ?
C14 C13 C11 120.6(3) . . ?
C18 C13 C11 121.6(3) . . ?
C32 C31 C33 110.8(3) . . ?
C32 C31 C20 111.4(3) . . ?
C33 C31 C20 111.7(3) . . ?
C32 C31 H31 107.6 . . ?
C33 C31 H31 107.6 . . ?
C20 C31 H31 107.6 . . ?
C6 C5 C4 119.3(4) . . ?
C6 C5 C8 107.0(3) . . ?
C4 C5 C8 133.7(4) . . ?
C22 C23 C24 123.5(3) . . ?
C22 C23 H23 118.2 . . ?
C24 C23 H23 118.2 . . ?
C13 C14 C15 121.1(3) . . ?
C13 C14 H14 119.4 . . ?
C15 C14 H14 119.4 . . ?
C24 C25 C27 110.6(3) . . ?
C24 C25 C26 113.2(3) . . ?
C27 C25 C26 110.2(3) . . ?
C24 C25 H25 107.5 . . ?
C27 C25 H25 107.5 . . ?
C26 C25 H25 107.5 . . ?
C21 C22 C23 117.0(3) . . ?
C21 C22 C28 121.7(3) . . ?
C23 C22 C28 121.2(3) . . ?
N2 C6 C1 129.8(4) . . ?
N2 C6 C5 109.0(3) . . ?
C1 C6 C5 121.2(3) . . ?
C22 C21 C20 122.6(3) . . ?
C22 C21 H21 118.7 . . ?
C20 C21 H21 118.7 . . ?
C25 C27 H27A 109.5 . . ?
C25 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C25 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C8 C9 C10 120.2(3) . . ?
C8 C9 H9 119.9 . . ?
C10 C9 H9 119.9 . . ?
C3 C4 C5 118.3(4) . . ?
C3 C4 H4 120.8 . . ?
C5 C4 H4 120.8 . . ?
C9 C10 C11 120.1(3) . . ?
C9 C10 H10 119.9 . . ?
C11 C10 H10 119.9 . . ?
C16 C15 C14 120.1(4) . . ?
C16 C15 H15 120.0 . . ?
C14 C15 H15 120.0 . . ?
C17 C3 C4 121.3(4) . . ?
C17 C3 H3 119.4 . . ?
C4 C3 H3 119.4 . . ?
O1 B1 C19 117.9(3) . . ?
O1 B1 C12 116.9(3) . . ?
C19 B1 C12 125.2(3) . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C17 C1 C6 117.7(4) . . ?
C17 C1 H1A 121.2 . . ?
C6 C1 H1A 121.2 . . ?
C1A C16 C15 119.5(4) . . ?
C1A C16 H16 120.3 . . ?
C15 C16 H16 120.3 . . ?
C31 C33 H33A 109.5 . . ?
C31 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C31 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C29 C28 C30 110.8(4) . . ?
C29 C28 C22 112.4(3) . . ?
C30 C28 C22 112.9(4) . . ?
C29 C28 H28 106.8 . . ?
C30 C28 H28 106.8 . . ?
C22 C28 H28 106.8 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C13 C18 C1A 120.7(4) . . ?
C13 C18 H18 119.7 . . ?
C1A C18 H18 119.7 . . ?
N2 C2 H2A 109.5 . . ?
N2 C2 H2B 109.5 . . ?
H2A C2 H2B 109.5 . . ?
N2 C2 H2C 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C28 C30 H30A 109.5 . . ?
C28 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C28 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C3 C17 C1 122.2(4) . . ?
C3 C17 H17 118.9 . . ?
C1 C17 H17 118.9 . . ?
C16 C1A C18 120.8(4) . . ?
C16 C1A H1AA 119.6 . . ?
C18 C1A H1AA 119.6 . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.987
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.987
_refine_diff_density_max         0.230
_refine_diff_density_min         -0.182
_refine_diff_density_rms         0.047
_database_code_depnum_ccdc_archive 'CCDC 960740'