# Electronic Supplementary Material (ESI) for Chemical Communications
# 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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data_CCDC-912614
_database_code_depnum_ccdc_archive 'CCDC 912614'
_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            
;
?
;
_chemical_melting_point          ?
_chemical_formula_moiety         'C24 H36 B2 I N'
_chemical_formula_sum            'C24 H36 B2 I N'
_chemical_formula_weight         487.06
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'
I I -0.4742 1.8119 '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
_symmetry_space_group_name_Hall  '-P 1'
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
_cell_length_a                   8.3238(17)
_cell_length_b                   8.5956(17)
_cell_length_c                   16.157(3)
_cell_angle_alpha                95.40(3)
_cell_angle_beta                 90.39(3)
_cell_angle_gamma                104.22(3)
_cell_volume                     1115.1(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?
_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.11
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.451
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             500
_exptl_absorpt_coefficient_mu    1.446
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.121601
_exptl_absorpt_correction_T_max  0.158270
_exptl_absorpt_process_details   'TwinAbs 2008/3 (Bruker 2008)'
_exptl_special_details           
;
The crystal was immersed in a film of perfluoropolyether oil, mounted
on a a glass fiber and transferred to stream of cold nitrogen.
;
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'rotating anode'
_diffrn_radiation_monochromator  'multi-layer mirror'
_diffrn_measurement_device_type  'Bruker X8-APEX II'
_diffrn_measurement_method       '\f and \w scans'
_diffrn_detector_area_resol_mean 8.333
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            4353
_diffrn_reflns_av_R_equivalents  0.0000
_diffrn_reflns_av_sigmaI/netI    0.0166
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         1.27
_diffrn_reflns_theta_max         26.38
_reflns_number_total             4363
_reflns_number_gt                4268
_reflns_threshold_expression     >2sigma(I)
_computing_data_collection       'APEX2 ver. 2010.3 (Bruker AXS)'
_computing_cell_refinement       'Saint+ ver. 7.68A (Bruker AXS)'
_computing_data_reduction        'Saint+ ver. 7.68A (Bruker AXS)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'XP ver. 5.1 (Bruker AXS, 1998)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 2008)'
_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.
The crystal was a pseudo-merohedral twin with domains rotated by 180.0 \%
around real axis [ 1.000 0.000 0.000]. The BASF parameter was refined to 35%.
;
_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^)+(0.0432P)^2^+0.6779P] 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         4363
_refine_ls_number_parameters     262
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0222
_refine_ls_R_factor_gt           0.0212
_refine_ls_wR_factor_ref         0.0743
_refine_ls_wR_factor_gt          0.0696
_refine_ls_goodness_of_fit_ref   1.238
_refine_ls_restrained_S_all      1.238
_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
B1 B 0.2496(3) 0.9450(4) 0.26745(17) 0.0130(5) Uani 1 1 d . . .
B2 B 0.2421(4) 1.0498(3) 0.18322(17) 0.0134(5) Uani 1 1 d . . .
I1 I 0.41625(2) 1.224961(19) 0.312026(10) 0.01729(8) Uani 1 1 d . . .
N1 N 0.3960(3) 0.8477(3) 0.24425(13) 0.0123(4) Uani 1 1 d . . .
C4 C 0.5017(3) 0.9421(3) 0.18143(16) 0.0157(5) Uani 1 1 d . . .
H4A H 0.5559 0.8705 0.1461 0.019 Uiso 1 1 calc R . .
H4B H 0.5891 1.0302 0.2103 0.019 Uiso 1 1 calc R . .
C3 C 0.3908(3) 1.0117(3) 0.12783(16) 0.0159(5) Uani 1 1 d . . .
H3A H 0.3449 0.9335 0.0794 0.019 Uiso 1 1 calc R . .
H3B H 0.4562 1.1120 0.1069 0.019 Uiso 1 1 calc R . .
C33 C 0.3058(3) 0.6839(3) 0.20169(16) 0.0144(5) Uani 1 1 d . . .
H33A H 0.2333 0.7013 0.1564 0.017 Uiso 1 1 calc R . .
H33B H 0.2331 0.6244 0.2426 0.017 Uiso 1 1 calc R . .
C34 C 0.4148(3) 0.5778(3) 0.16513(16) 0.0187(5) Uani 1 1 d . . .
H34A H 0.4924 0.5648 0.2083 0.028 Uiso 1 1 calc R . .
H34B H 0.4771 0.6284 0.1194 0.028 Uiso 1 1 calc R . .
H34C H 0.3451 0.4719 0.1442 0.028 Uiso 1 1 calc R . .
C35 C 0.5123(3) 0.8295(3) 0.31294(16) 0.0156(5) Uani 1 1 d . . .
H35A H 0.5483 0.9345 0.3471 0.019 Uiso 1 1 calc R . .
H35B H 0.6122 0.8055 0.2871 0.019 Uiso 1 1 calc R . .
C36 C 0.4435(3) 0.7005(3) 0.37060(17) 0.0174(5) Uani 1 1 d . . .
H36A H 0.4320 0.5935 0.3406 0.026 Uiso 1 1 calc R . .
H36B H 0.3348 0.7112 0.3895 0.026 Uiso 1 1 calc R . .
H36C H 0.5195 0.7135 0.4188 0.026 Uiso 1 1 calc R . .
C1 C 0.1173(3) 0.8559(3) 0.33054(15) 0.0124(5) Uani 1 1 d . . .
C12 C 0.1326(3) 0.8684(3) 0.41919(16) 0.0139(5) Uani 1 1 d . . .
C13 C 0.0151(3) 0.7691(3) 0.46466(16) 0.0150(5) Uani 1 1 d . . .
H13 H 0.0271 0.7818 0.5236 0.018 Uiso 1 1 calc R . .
C14 C -0.1183(3) 0.6529(3) 0.42807(16) 0.0155(5) Uani 1 1 d . . .
C15 C -0.1388(3) 0.6446(3) 0.34245(16) 0.0150(5) Uani 1 1 d . . .
H15 H -0.2310 0.5683 0.3155 0.018 Uiso 1 1 calc R . .
C16 C -0.0265(3) 0.7463(3) 0.29443(16) 0.0136(5) Uani 1 1 d . . .
C17 C 0.2717(3) 0.9858(4) 0.46984(17) 0.0191(5) Uani 1 1 d . . .
H17A H 0.2761 0.9521 0.5259 0.029 Uiso 1 1 calc R . .
H17B H 0.2518 1.0940 0.4734 0.029 Uiso 1 1 calc R . .
H17C H 0.3773 0.9875 0.4430 0.029 Uiso 1 1 calc R . .
C18 C -0.2341(4) 0.5402(4) 0.47993(17) 0.0201(6) Uani 1 1 d . . .
H18A H -0.3145 0.4604 0.4433 0.030 Uiso 1 1 calc R . .
H18B H -0.2930 0.6021 0.5173 0.030 Uiso 1 1 calc R . .
H18C H -0.1701 0.4849 0.5128 0.030 Uiso 1 1 calc R . .
C19 C -0.0722(3) 0.7279(3) 0.20240(16) 0.0162(5) Uani 1 1 d . . .
H19A H -0.0397 0.6339 0.1752 0.024 Uiso 1 1 calc R . .
H19B H -0.0142 0.8250 0.1774 0.024 Uiso 1 1 calc R . .
H19C H -0.1922 0.7128 0.1951 0.024 Uiso 1 1 calc R . .
C2 C 0.1123(3) 1.1430(3) 0.15009(16) 0.0142(5) Uani 1 1 d . . .
C22 C -0.0132(3) 1.1857(3) 0.20102(16) 0.0145(5) Uani 1 1 d . . .
C23 C -0.1278(3) 1.2616(3) 0.17057(17) 0.0157(5) Uani 1 1 d . . .
H23 H -0.2071 1.2901 0.2072 0.019 Uiso 1 1 calc R . .
C24 C -0.1303(3) 1.2972(3) 0.08855(17) 0.0155(5) Uani 1 1 d . . .
C25 C -0.0086(3) 1.2590(3) 0.03838(16) 0.0162(5) Uani 1 1 d . . .
H25 H -0.0067 1.2833 -0.0178 0.019 Uiso 1 1 calc R . .
C26 C 0.1118(3) 1.1862(3) 0.06675(16) 0.0146(5) Uani 1 1 d . . .
C27 C -0.0332(4) 1.1537(4) 0.29116(17) 0.0233(6) Uani 1 1 d . . .
H27A H -0.0827 1.0387 0.2946 0.035 Uiso 1 1 calc R . .
H27B H -0.1055 1.2171 0.3175 0.035 Uiso 1 1 calc R . .
H27C H 0.0756 1.1846 0.3200 0.035 Uiso 1 1 calc R . .
C28 C -0.2607(3) 1.3721(4) 0.05507(18) 0.0198(6) Uani 1 1 d . . .
H28A H -0.3213 1.4101 0.1014 0.030 Uiso 1 1 calc R . .
H28B H -0.3382 1.2915 0.0175 0.030 Uiso 1 1 calc R . .
H28C H -0.2071 1.4634 0.0246 0.030 Uiso 1 1 calc R . .
C29 C 0.2375(3) 1.1628(4) 0.00258(16) 0.0184(5) Uani 1 1 d . . .
H29A H 0.2087 1.1991 -0.0500 0.028 Uiso 1 1 calc R . .
H29B H 0.2372 1.0484 -0.0060 0.028 Uiso 1 1 calc R . .
H29C H 0.3481 1.2259 0.0222 0.028 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
B1 0.0119(12) 0.0148(14) 0.0127(13) 0.0007(10) -0.0005(10) 0.0044(11)
B2 0.0155(13) 0.0107(13) 0.0122(13) -0.0009(10) 0.0004(10) 0.0005(10)
I1 0.01885(11) 0.01245(11) 0.01919(11) -0.00051(6) -0.00086(7) 0.00208(7)
N1 0.0123(10) 0.0119(10) 0.0129(10) 0.0042(8) 0.0016(8) 0.0024(8)
C4 0.0126(12) 0.0176(13) 0.0169(12) 0.0045(10) 0.0051(9) 0.0026(10)
C3 0.0166(12) 0.0180(13) 0.0150(12) 0.0059(10) 0.0034(10) 0.0060(10)
C33 0.0145(12) 0.0123(12) 0.0157(12) 0.0005(10) 0.0007(9) 0.0020(10)
C34 0.0208(13) 0.0167(13) 0.0187(12) -0.0022(10) 0.0019(10) 0.0064(11)
C35 0.0133(12) 0.0176(13) 0.0159(12) 0.0007(10) -0.0017(9) 0.0045(10)
C36 0.0193(13) 0.0179(14) 0.0174(13) 0.0053(10) 0.0006(10) 0.0078(11)
C1 0.0140(11) 0.0121(12) 0.0134(12) 0.0042(9) 0.0003(9) 0.0066(9)
C12 0.0153(12) 0.0149(12) 0.0128(12) 0.0008(9) -0.0007(9) 0.0066(10)
C13 0.0191(13) 0.0192(14) 0.0094(11) 0.0037(10) 0.0020(9) 0.0091(11)
C14 0.0159(12) 0.0163(13) 0.0164(12) 0.0045(10) 0.0051(10) 0.0064(10)
C15 0.0131(12) 0.0152(13) 0.0160(13) -0.0007(10) -0.0001(9) 0.0030(10)
C16 0.0130(12) 0.0152(13) 0.0136(12) 0.0018(10) 0.0012(9) 0.0051(10)
C17 0.0196(13) 0.0236(14) 0.0129(12) 0.0007(10) -0.0019(10) 0.0035(11)
C18 0.0213(13) 0.0210(14) 0.0188(13) 0.0082(11) 0.0045(10) 0.0043(11)
C19 0.0152(12) 0.0194(14) 0.0125(12) 0.0012(10) -0.0020(9) 0.0016(10)
C2 0.0152(12) 0.0128(12) 0.0133(12) 0.0022(9) 0.0007(9) 0.0005(10)
C22 0.0183(12) 0.0099(12) 0.0147(12) 0.0019(9) 0.0012(10) 0.0021(10)
C23 0.0168(12) 0.0139(12) 0.0172(12) 0.0031(10) 0.0024(10) 0.0045(10)
C24 0.0153(12) 0.0109(12) 0.0191(13) 0.0004(10) -0.0025(10) 0.0016(10)
C25 0.0167(12) 0.0182(13) 0.0122(11) 0.0019(10) -0.0013(9) 0.0013(10)
C26 0.0147(12) 0.0121(12) 0.0153(12) 0.0015(9) -0.0001(9) -0.0001(10)
C27 0.0246(14) 0.0354(17) 0.0158(13) 0.0064(12) 0.0068(11) 0.0168(13)
C28 0.0181(13) 0.0194(14) 0.0228(14) 0.0038(11) -0.0019(11) 0.0059(11)
C29 0.0202(13) 0.0241(14) 0.0116(12) 0.0051(10) 0.0022(10) 0.0055(11)
_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
B1 C1 1.608(4) . ?
B1 N1 1.666(3) . ?
B1 B2 1.710(4) . ?
B1 I1 2.501(3) . ?
B2 C2 1.611(4) . ?
B2 C3 1.612(4) . ?
B2 I1 2.645(3) . ?
N1 C4 1.510(3) . ?
N1 C35 1.512(3) . ?
N1 C33 1.520(3) . ?
C4 C3 1.522(4) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C33 C34 1.522(4) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 C36 1.522(4) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
C1 C16 1.412(4) . ?
C1 C12 1.429(3) . ?
C12 C13 1.394(4) . ?
C12 C17 1.512(4) . ?
C13 C14 1.384(4) . ?
C13 H13 0.9500 . ?
C14 C15 1.386(4) . ?
C14 C18 1.508(4) . ?
C15 C16 1.406(4) . ?
C15 H15 0.9500 . ?
C16 C19 1.516(4) . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C2 C26 1.430(3) . ?
C2 C22 1.430(4) . ?
C22 C23 1.392(4) . ?
C22 C27 1.510(4) . ?
C23 C24 1.389(4) . ?
C23 H23 0.9500 . ?
C24 C25 1.384(4) . ?
C24 C28 1.512(4) . ?
C25 C26 1.401(4) . ?
C25 H25 0.9500 . ?
C26 C29 1.513(4) . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
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
C1 B1 N1 112.8(2) . . ?
C1 B1 B2 135.8(2) . . ?
N1 B1 B2 103.53(19) . . ?
C1 B1 I1 118.31(17) . . ?
N1 B1 I1 102.31(15) . . ?
B2 B1 I1 75.20(14) . . ?
C2 B2 C3 122.7(2) . . ?
C2 B2 B1 133.8(2) . . ?
C3 B2 B1 102.8(2) . . ?
C2 B2 I1 109.48(16) . . ?
C3 B2 I1 99.72(16) . . ?
B1 B2 I1 66.10(13) . . ?
B1 I1 B2 38.70(9) . . ?
C4 N1 C35 106.82(19) . . ?
C4 N1 C33 108.66(19) . . ?
C35 N1 C33 110.86(19) . . ?
C4 N1 B1 105.48(19) . . ?
C35 N1 B1 118.86(19) . . ?
C33 N1 B1 105.74(18) . . ?
N1 C4 C3 108.5(2) . . ?
N1 C4 H4A 110.0 . . ?
C3 C4 H4A 110.0 . . ?
N1 C4 H4B 110.0 . . ?
C3 C4 H4B 110.0 . . ?
H4A C4 H4B 108.4 . . ?
C4 C3 B2 108.9(2) . . ?
C4 C3 H3A 109.9 . . ?
B2 C3 H3A 109.9 . . ?
C4 C3 H3B 109.9 . . ?
B2 C3 H3B 109.9 . . ?
H3A C3 H3B 108.3 . . ?
N1 C33 C34 116.1(2) . . ?
N1 C33 H33A 108.3 . . ?
C34 C33 H33A 108.3 . . ?
N1 C33 H33B 108.3 . . ?
C34 C33 H33B 108.3 . . ?
H33A C33 H33B 107.4 . . ?
C33 C34 H34A 109.5 . . ?
C33 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C33 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
N1 C35 C36 116.4(2) . . ?
N1 C35 H35A 108.2 . . ?
C36 C35 H35A 108.2 . . ?
N1 C35 H35B 108.2 . . ?
C36 C35 H35B 108.2 . . ?
H35A C35 H35B 107.3 . . ?
C35 C36 H36A 109.5 . . ?
C35 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C35 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C16 C1 C12 116.0(2) . . ?
C16 C1 B1 116.6(2) . . ?
C12 C1 B1 127.3(2) . . ?
C13 C12 C1 120.3(2) . . ?
C13 C12 C17 115.6(2) . . ?
C1 C12 C17 124.1(2) . . ?
C14 C13 C12 123.2(2) . . ?
C14 C13 H13 118.4 . . ?
C12 C13 H13 118.4 . . ?
C13 C14 C15 117.0(2) . . ?
C13 C14 C18 120.8(2) . . ?
C15 C14 C18 122.1(3) . . ?
C14 C15 C16 121.6(3) . . ?
C14 C15 H15 119.2 . . ?
C16 C15 H15 119.2 . . ?
C15 C16 C1 121.6(2) . . ?
C15 C16 C19 114.9(2) . . ?
C1 C16 C19 123.5(2) . . ?
C12 C17 H17A 109.5 . . ?
C12 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C12 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C14 C18 H18A 109.5 . . ?
C14 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C14 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C16 C19 H19A 109.5 . . ?
C16 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C16 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C26 C2 C22 115.0(2) . . ?
C26 C2 B2 122.3(2) . . ?
C22 C2 B2 122.7(2) . . ?
C23 C22 C2 121.9(2) . . ?
C23 C22 C27 114.4(2) . . ?
C2 C22 C27 123.7(2) . . ?
C24 C23 C22 122.3(2) . . ?
C24 C23 H23 118.9 . . ?
C22 C23 H23 118.9 . . ?
C25 C24 C23 116.8(2) . . ?
C25 C24 C28 121.4(2) . . ?
C23 C24 C28 121.8(2) . . ?
C24 C25 C26 122.9(2) . . ?
C24 C25 H25 118.5 . . ?
C26 C25 H25 118.5 . . ?
C25 C26 C2 121.0(2) . . ?
C25 C26 C29 114.0(2) . . ?
C2 C26 C29 125.0(2) . . ?
C22 C27 H27A 109.5 . . ?
C22 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C22 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C24 C28 H28A 109.5 . . ?
C24 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C24 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C26 C29 H29A 109.5 . . ?
C26 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C26 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
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
C1 B1 B2 C2 21.0(5) . . . . ?
N1 B1 B2 C2 166.0(3) . . . . ?
I1 B1 B2 C2 -94.6(3) . . . . ?
C1 B1 B2 C3 -149.3(3) . . . . ?
N1 B1 B2 C3 -4.3(2) . . . . ?
I1 B1 B2 C3 95.08(17) . . . . ?
C1 B1 B2 I1 115.6(3) . . . . ?
N1 B1 B2 I1 -99.40(16) . . . . ?
C1 B1 I1 B2 -134.4(3) . . . . ?
N1 B1 I1 B2 100.95(19) . . . . ?
C2 B2 I1 B1 130.3(2) . . . . ?
C3 B2 I1 B1 -99.8(2) . . . . ?
C1 B1 N1 C4 176.8(2) . . . . ?
B2 B1 N1 C4 22.5(2) . . . . ?
I1 B1 N1 C4 -54.97(19) . . . . ?
C1 B1 N1 C35 -63.5(3) . . . . ?
B2 B1 N1 C35 142.2(2) . . . . ?
I1 B1 N1 C35 64.7(2) . . . . ?
C1 B1 N1 C33 61.8(2) . . . . ?
B2 B1 N1 C33 -92.5(2) . . . . ?
I1 B1 N1 C33 -169.99(14) . . . . ?
C35 N1 C4 C3 -161.1(2) . . . . ?
C33 N1 C4 C3 79.3(2) . . . . ?
B1 N1 C4 C3 -33.7(3) . . . . ?
N1 C4 C3 B2 31.8(3) . . . . ?
C2 B2 C3 C4 173.0(2) . . . . ?
B1 B2 C3 C4 -15.3(3) . . . . ?
I1 B2 C3 C4 52.2(2) . . . . ?
C4 N1 C33 C34 60.4(3) . . . . ?
C35 N1 C33 C34 -56.7(3) . . . . ?
B1 N1 C33 C34 173.2(2) . . . . ?
C4 N1 C35 C36 -163.3(2) . . . . ?
C33 N1 C35 C36 -45.1(3) . . . . ?
B1 N1 C35 C36 77.7(3) . . . . ?
N1 B1 C1 C16 -92.5(3) . . . . ?
B2 B1 C1 C16 50.3(4) . . . . ?
I1 B1 C1 C16 148.20(19) . . . . ?
N1 B1 C1 C12 83.8(3) . . . . ?
B2 B1 C1 C12 -133.4(3) . . . . ?
I1 B1 C1 C12 -35.5(3) . . . . ?
C16 C1 C12 C13 3.7(4) . . . . ?
B1 C1 C12 C13 -172.6(2) . . . . ?
C16 C1 C12 C17 -176.1(2) . . . . ?
B1 C1 C12 C17 7.5(4) . . . . ?
C1 C12 C13 C14 1.4(4) . . . . ?
C17 C12 C13 C14 -178.7(2) . . . . ?
C12 C13 C14 C15 -4.3(4) . . . . ?
C12 C13 C14 C18 175.2(2) . . . . ?
C13 C14 C15 C16 1.9(4) . . . . ?
C18 C14 C15 C16 -177.6(3) . . . . ?
C14 C15 C16 C1 3.4(4) . . . . ?
C14 C15 C16 C19 -176.8(2) . . . . ?
C12 C1 C16 C15 -6.0(4) . . . . ?
B1 C1 C16 C15 170.7(2) . . . . ?
C12 C1 C16 C19 174.2(2) . . . . ?
B1 C1 C16 C19 -9.1(4) . . . . ?
C3 B2 C2 C26 5.4(4) . . . . ?
B1 B2 C2 C26 -163.3(3) . . . . ?
I1 B2 C2 C26 121.5(2) . . . . ?
C3 B2 C2 C22 -176.0(2) . . . . ?
B1 B2 C2 C22 15.2(4) . . . . ?
I1 B2 C2 C22 -59.9(3) . . . . ?
C26 C2 C22 C23 0.8(4) . . . . ?
B2 C2 C22 C23 -177.9(2) . . . . ?
C26 C2 C22 C27 -179.0(2) . . . . ?
B2 C2 C22 C27 2.3(4) . . . . ?
C2 C22 C23 C24 1.6(4) . . . . ?
C27 C22 C23 C24 -178.6(2) . . . . ?
C22 C23 C24 C25 -2.4(4) . . . . ?
C22 C23 C24 C28 176.9(3) . . . . ?
C23 C24 C25 C26 0.8(4) . . . . ?
C28 C24 C25 C26 -178.5(3) . . . . ?
C24 C25 C26 C2 1.6(4) . . . . ?
C24 C25 C26 C29 -177.2(3) . . . . ?
C22 C2 C26 C25 -2.3(4) . . . . ?
B2 C2 C26 C25 176.3(2) . . . . ?
C22 C2 C26 C29 176.3(2) . . . . ?
B2 C2 C26 C29 -5.0(4) . . . . ?
_diffrn_measured_fraction_theta_max 0.957
_diffrn_reflns_theta_full        26.00
_diffrn_measured_fraction_theta_full 0.986
_refine_diff_density_max         0.563
_refine_diff_density_min         -0.548
_refine_diff_density_rms         0.142