# Electronic Supplementary Material (ESI) for Dalton Transactions
# This journal is © The Royal Society of Chemistry 2012


#######################################################################
#
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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 
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data_nido-1
_database_code_depnum_ccdc_archive 'CCDC 907131'
#TrackingRef '14850_web_deposit_cif_file_0_MinHyungLee_1350906167.nido-1.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         C31H51B10Cl2N1
_chemical_formula_sum            'C31 H51 B10 Cl2 N'
_chemical_formula_weight         616.73

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'
Cl Cl 0.1484 0.1585 '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                   8.5671(12)
_cell_length_b                   11.2992(16)
_cell_length_c                   22.491(3)
_cell_angle_alpha                96.168(6)
_cell_angle_beta                 97.986(6)
_cell_angle_gamma                111.107(6)
_cell_volume                     1982.0(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    5264
_cell_measurement_theta_min      0.93
_cell_measurement_theta_max      23.02

_exptl_crystal_description       Cubic
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.033
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             656
_exptl_absorpt_coefficient_mu    0.185
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.930
_exptl_absorpt_correction_T_max  0.941
_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  '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            22273
_diffrn_reflns_av_R_equivalents  0.0452
_diffrn_reflns_av_sigmaI/netI    0.0387
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         0.93
_diffrn_reflns_theta_max         23.02
_reflns_number_total             5264
_reflns_number_gt                3569
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX II'
_computing_cell_refinement       'Bruker APEX II'
_computing_data_reduction        'Bruker APEX II'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ORTEP3
_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^)+(0.1567P)^2^+0.6918P] 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         5264
_refine_ls_number_parameters     415
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1071
_refine_ls_R_factor_gt           0.0804
_refine_ls_wR_factor_ref         0.2634
_refine_ls_wR_factor_gt          0.2380
_refine_ls_goodness_of_fit_ref   1.073
_refine_ls_restrained_S_all      1.073
_refine_ls_shift/su_max          0.093
_refine_ls_shift/su_mean         0.027

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 1.1658(5) 0.3507(4) 0.34370(19) 0.0531(10) Uani 1 1 d . . .
C1 C 0.5823(4) -0.0448(3) 0.16758(16) 0.0498(9) Uani 1 1 d . . .
C2 C 0.4139(6) -0.0093(4) 0.1461(2) 0.0792(13) Uani 1 1 d . . .
H101 H 0.411(5) 0.096(4) 0.1582(17) 0.071(10) Uiso 1 1 d . . .
C3 C 0.7311(4) 0.0548(3) 0.21268(15) 0.0474(9) Uani 1 1 d . . .
C4 C 0.7850(5) 0.1849(3) 0.20806(17) 0.0551(9) Uani 1 1 d . . .
H4 H 0.7277 0.2100 0.1767 0.066 Uiso 1 1 calc R . .
C5 C 0.9208(5) 0.2775(3) 0.24845(16) 0.0546(9) Uani 1 1 d . . .
H5 H 0.9516 0.3633 0.2438 0.066 Uiso 1 1 calc R . .
C6 C 1.0135(4) 0.2465(3) 0.29622(16) 0.0529(9) Uani 1 1 d . . .
C7 C 0.9591(5) 0.1156(3) 0.30057(19) 0.0691(12) Uani 1 1 d . . .
H7 H 1.0166 0.0900 0.3317 0.083 Uiso 1 1 calc R . .
C8 C 0.8213(5) 0.0226(3) 0.25963(19) 0.0683(11) Uani 1 1 d . . .
H8 H 0.7894 -0.0634 0.2641 0.082 Uiso 1 1 calc R . .
C9 C 1.2974(5) 0.3091(3) 0.38315(16) 0.0538(9) Uani 1 1 d . . .
C10 C 1.3924(5) 0.2457(3) 0.35565(17) 0.0571(10) Uani 1 1 d . . .
C11 C 1.5046(5) 0.2084(4) 0.3923(2) 0.0736(12) Uani 1 1 d . . .
H11 H 1.5659 0.1670 0.3737 0.088 Uiso 1 1 calc R . .
C12 C 1.5295(6) 0.2305(4) 0.4559(2) 0.0821(13) Uani 1 1 d . . .
C13 C 1.4342(7) 0.2900(5) 0.4807(2) 0.0854(14) Uani 1 1 d . . .
H13 H 1.4460 0.3036 0.5228 0.102 Uiso 1 1 calc R . .
C14 C 1.3220(5) 0.3312(4) 0.44744(18) 0.0653(11) Uani 1 1 d . . .
C15 C 1.3793(6) 0.2192(4) 0.2885(2) 0.0789(12) Uani 1 1 d . . .
H15A H 1.4909 0.2374 0.2794 0.118 Uiso 1 1 calc R . .
H15B H 1.3293 0.2728 0.2696 0.118 Uiso 1 1 calc R . .
H15C H 1.3090 0.1304 0.2733 0.118 Uiso 1 1 calc R . .
C16 C 1.6590(8) 0.1894(6) 0.4930(3) 0.127(2) Uani 1 1 d . . .
H16A H 1.7524 0.2644 0.5154 0.190 Uiso 1 1 calc R . .
H16B H 1.7005 0.1412 0.4659 0.190 Uiso 1 1 calc R . .
H16C H 1.6052 0.1367 0.5208 0.190 Uiso 1 1 calc R . .
C17 C 1.2240(7) 0.3949(5) 0.4808(2) 0.0911(14) Uani 1 1 d . . .
H17A H 1.2653 0.4085 0.5239 0.137 Uiso 1 1 calc R . .
H17B H 1.1050 0.3406 0.4716 0.137 Uiso 1 1 calc R . .
H17C H 1.2393 0.4762 0.4682 0.137 Uiso 1 1 calc R . .
C18 C 1.1803(5) 0.4968(3) 0.34746(16) 0.0555(10) Uani 1 1 d . . .
C19 C 1.3245(5) 0.5926(3) 0.33545(17) 0.0635(11) Uani 1 1 d . . .
C20 C 1.3229(7) 0.7148(4) 0.3312(2) 0.0847(14) Uani 1 1 d . . .
H20 H 1.4190 0.7772 0.3227 0.102 Uiso 1 1 calc R . .
C21 C 1.1861(8) 0.7465(4) 0.3388(2) 0.0930(16) Uani 1 1 d . . .
C22 C 1.0472(7) 0.6538(5) 0.3538(2) 0.0884(15) Uani 1 1 d . . .
H22 H 0.9553 0.6747 0.3611 0.106 Uiso 1 1 calc R . .
C23 C 1.0410(5) 0.5303(4) 0.35811(19) 0.0685(11) Uani 1 1 d . . .
C24 C 1.4817(6) 0.5687(4) 0.3254(3) 0.0925(15) Uani 1 1 d . . .
H24A H 1.5287 0.5448 0.3613 0.139 Uiso 1 1 calc R . .
H24B H 1.5644 0.6457 0.3171 0.139 Uiso 1 1 calc R . .
H24C H 1.4520 0.5005 0.2914 0.139 Uiso 1 1 calc R . .
C25 C 1.1849(11) 0.8781(6) 0.3317(4) 0.159(3) Uani 1 1 d . . .
H25A H 1.1644 0.8832 0.2892 0.239 Uiso 1 1 calc R . .
H25B H 1.2932 0.9433 0.3513 0.239 Uiso 1 1 calc R . .
H25C H 1.0964 0.8910 0.3501 0.239 Uiso 1 1 calc R . .
C26 C 0.8837(6) 0.4367(5) 0.3750(3) 0.0962(16) Uani 1 1 d . . .
H26A H 0.8802 0.4633 0.4166 0.144 Uiso 1 1 calc R . .
H26B H 0.8869 0.3522 0.3702 0.144 Uiso 1 1 calc R . .
H26C H 0.7839 0.4351 0.3489 0.144 Uiso 1 1 calc R . .
B2 B 0.3206(6) -0.0968(4) 0.0734(2) 0.0622(12) Uani 1 1 d . . .
H2 H 0.2497 -0.0628 0.0392 0.075 Uiso 1 1 calc R . .
B3 B 0.2327(6) -0.1533(5) 0.1355(2) 0.0708(13) Uani 1 1 d . . .
H3 H 0.1304 -0.1465 0.1585 0.085 Uiso 1 1 calc R . .
B4 B 0.2592(6) -0.2653(4) 0.0807(2) 0.0659(13) Uani 1 1 d . . .
H4A H 0.1472 -0.3431 0.0520 0.079 Uiso 1 1 calc R . .
B5 B 0.4486(6) -0.1823(4) 0.0520(2) 0.0606(12) Uani 1 1 d . . .
H5A H 0.4601 -0.2043 0.0043 0.073 Uiso 1 1 calc R . .
B6 B 0.5409(6) -0.0244(4) 0.0942(2) 0.0576(11) Uani 1 1 d . . .
H6 H 0.6153 0.0576 0.0743 0.069 Uiso 1 1 calc R . .
B7 B 0.3189(6) -0.2711(4) 0.1573(2) 0.0676(13) Uani 1 1 d . . .
H7A H 0.2482 -0.3503 0.1796 0.081 Uiso 1 1 calc R . .
B8 B 0.4466(6) -0.2908(4) 0.1036(2) 0.0629(12) Uani 1 1 d . . .
H8A H 0.4604 -0.3823 0.0897 0.075 Uiso 1 1 calc R . .
B9 B 0.6227(6) -0.1404(4) 0.1142(2) 0.0573(11) Uani 1 1 d . . .
H9 H 0.7509 -0.1341 0.1087 0.069 Uiso 1 1 calc R . .
B10 B 0.5228(7) -0.1936(5) 0.1736(2) 0.0782(15) Uani 1 1 d . . .
H10 H 0.5630 -0.2036 0.2208 0.094 Uiso 1 1 calc R . .
H H 0.418(2) -0.1191(17) 0.1907(9) 0.000(5) Uiso 1 1 d . . .
N N 0.1501(4) 0.2612(3) 0.08261(15) 0.0644(9) Uani 1 1 d . . .
C27 C 0.3032(8) 0.3287(6) 0.1315(4) 0.157(3) Uani 1 1 d . . .
H27A H 0.3847 0.2894 0.1280 0.235 Uiso 1 1 calc R . .
H27B H 0.2707 0.3227 0.1706 0.235 Uiso 1 1 calc R . .
H27C H 0.3531 0.4176 0.1275 0.235 Uiso 1 1 calc R . .
C28 C 0.0385(7) 0.3362(5) 0.0823(3) 0.1027(17) Uani 1 1 d . . .
H28A H 0.0919 0.4151 0.0677 0.154 Uiso 1 1 calc R . .
H28B H 0.0212 0.3553 0.1229 0.154 Uiso 1 1 calc R . .
H28C H -0.0694 0.2866 0.0560 0.154 Uiso 1 1 calc R . .
C29 C 0.1974(10) 0.2486(9) 0.0227(4) 0.158(3) Uani 1 1 d . . .
H29A H 0.0980 0.1955 -0.0072 0.237 Uiso 1 1 calc R . .
H29B H 0.2805 0.2098 0.0243 0.237 Uiso 1 1 calc R . .
H29C H 0.2446 0.3322 0.0116 0.237 Uiso 1 1 calc R . .
C30 C 0.0518(6) 0.1315(4) 0.0959(3) 0.0964(16) Uani 1 1 d . . .
H30A H -0.0496 0.0897 0.0652 0.145 Uiso 1 1 calc R . .
H30B H 0.0210 0.1405 0.1350 0.145 Uiso 1 1 calc R . .
H30C H 0.1206 0.0806 0.0959 0.145 Uiso 1 1 calc R . .
C31 C 0.8169(7) 0.5879(5) 0.1422(4) 0.136(3) Uani 1 1 d . . .
H31A H 0.7899 0.6615 0.1339 0.163 Uiso 1 1 calc R . .
H31B H 0.9400 0.6154 0.1510 0.163 Uiso 1 1 calc R . .
Cl1 Cl 0.7339(3) 0.5336(2) 0.20694(9) 0.1675(9) Uani 1 1 d . . .
Cl2 Cl 0.7354(2) 0.47056(18) 0.07983(10) 0.1426(8) Uani 1 1 d . . .

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 0.054(2) 0.053(2) 0.049(2) 0.0052(18) 0.015(2) 0.0158(19)
C1 0.045(2) 0.0455(18) 0.056(2) 0.0070(16) 0.0041(17) 0.0168(16)
C2 0.072(3) 0.082(3) 0.079(3) -0.001(2) 0.002(2) 0.033(2)
C3 0.0431(19) 0.0484(19) 0.050(2) 0.0054(15) 0.0018(16) 0.0204(16)
C4 0.057(2) 0.049(2) 0.059(2) 0.0074(17) -0.0010(18) 0.0244(18)
C5 0.057(2) 0.0390(17) 0.061(2) 0.0020(16) -0.0008(19) 0.0159(16)
C6 0.051(2) 0.0456(19) 0.058(2) 0.0034(16) 0.0044(18) 0.0172(16)
C7 0.070(3) 0.051(2) 0.068(3) 0.0062(18) -0.020(2) 0.0159(19)
C8 0.074(3) 0.0408(19) 0.075(3) 0.0063(18) -0.011(2) 0.0150(19)
C9 0.056(2) 0.0468(18) 0.047(2) 0.0072(15) 0.0036(17) 0.0083(17)
C10 0.054(2) 0.054(2) 0.054(2) 0.0026(17) -0.0011(18) 0.0155(18)
C11 0.058(3) 0.067(2) 0.091(3) 0.009(2) 0.002(2) 0.023(2)
C12 0.079(3) 0.085(3) 0.067(3) 0.018(2) -0.014(2) 0.022(3)
C13 0.095(4) 0.094(3) 0.051(3) 0.009(2) -0.003(3) 0.024(3)
C14 0.064(3) 0.064(2) 0.054(3) 0.0066(18) -0.001(2) 0.014(2)
C15 0.086(3) 0.089(3) 0.072(3) 0.005(2) 0.014(2) 0.046(3)
C16 0.114(5) 0.143(5) 0.117(5) 0.034(4) -0.027(4) 0.057(4)
C17 0.108(4) 0.104(3) 0.060(3) 0.005(2) 0.023(3) 0.038(3)
C18 0.054(2) 0.0490(19) 0.055(2) -0.0044(16) 0.0006(17) 0.0164(17)
C19 0.068(3) 0.050(2) 0.058(2) 0.0044(17) 0.005(2) 0.0088(19)
C20 0.096(4) 0.056(3) 0.081(3) 0.012(2) 0.007(3) 0.008(2)
C21 0.122(4) 0.056(3) 0.091(4) 0.003(2) -0.008(3) 0.035(3)
C22 0.096(4) 0.073(3) 0.093(3) -0.020(2) -0.012(3) 0.049(3)
C23 0.067(3) 0.057(2) 0.070(3) -0.0119(19) -0.002(2) 0.023(2)
C24 0.081(3) 0.077(3) 0.112(4) 0.012(3) 0.039(3) 0.014(2)
C25 0.211(8) 0.085(4) 0.199(8) 0.027(4) 0.019(6) 0.084(5)
C26 0.067(3) 0.095(3) 0.121(4) -0.011(3) 0.029(3) 0.029(3)
B2 0.060(3) 0.061(3) 0.065(3) 0.008(2) -0.002(2) 0.029(2)
B3 0.057(3) 0.077(3) 0.079(3) 0.007(2) 0.021(2) 0.024(2)
B4 0.054(3) 0.056(2) 0.071(3) -0.003(2) -0.003(2) 0.012(2)
B5 0.062(3) 0.061(3) 0.053(3) -0.002(2) 0.004(2) 0.022(2)
B6 0.063(3) 0.054(2) 0.054(3) 0.0069(19) 0.006(2) 0.022(2)
B7 0.061(3) 0.058(3) 0.070(3) 0.017(2) 0.004(2) 0.008(2)
B8 0.062(3) 0.043(2) 0.076(3) 0.002(2) -0.003(2) 0.019(2)
B9 0.055(3) 0.054(2) 0.065(3) 0.003(2) 0.010(2) 0.025(2)
B10 0.086(4) 0.063(3) 0.067(3) 0.009(2) 0.001(3) 0.012(3)
N 0.0548(19) 0.0673(19) 0.068(2) 0.0088(16) 0.0025(16) 0.0232(16)
C27 0.111(5) 0.107(4) 0.187(7) 0.050(4) -0.073(5) -0.005(4)
C28 0.116(4) 0.095(3) 0.113(4) 0.016(3) 0.013(3) 0.062(3)
C29 0.152(6) 0.210(8) 0.152(7) 0.046(6) 0.083(5) 0.091(6)
C30 0.078(3) 0.071(3) 0.138(5) 0.019(3) 0.027(3) 0.024(2)
C31 0.066(3) 0.090(4) 0.259(9) 0.048(5) 0.048(4) 0.028(3)
Cl1 0.1568(18) 0.211(2) 0.1153(15) 0.0415(14) -0.0055(13) 0.0547(16)
Cl2 0.1238(13) 0.1436(14) 0.1702(17) -0.0106(12) 0.0435(12) 0.0675(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 C6 1.570(5) . ?
B1 C9 1.573(6) . ?
B1 C18 1.602(5) . ?
C1 C3 1.511(5) . ?
C1 B10 1.598(6) . ?
C1 C2 1.655(6) . ?
C1 B9 1.684(5) . ?
C1 B6 1.698(6) . ?
C2 B2 1.736(6) . ?
C2 B6 1.738(7) . ?
C2 B3 1.763(7) . ?
C3 C8 1.380(5) . ?
C3 C4 1.393(5) . ?
C4 C5 1.378(5) . ?
C5 C6 1.397(5) . ?
C6 C7 1.401(5) . ?
C7 C8 1.394(5) . ?
C9 C14 1.413(5) . ?
C9 C10 1.422(5) . ?
C10 C11 1.388(5) . ?
C10 C15 1.487(6) . ?
C11 C12 1.400(6) . ?
C12 C13 1.367(7) . ?
C12 C16 1.529(7) . ?
C13 C14 1.377(6) . ?
C14 C17 1.510(6) . ?
C18 C19 1.401(5) . ?
C18 C23 1.418(5) . ?
C19 C20 1.399(6) . ?
C19 C24 1.507(6) . ?
C20 C21 1.370(7) . ?
C21 C22 1.383(8) . ?
C21 C25 1.516(7) . ?
C22 C23 1.392(6) . ?
C23 C26 1.510(6) . ?
B2 B6 1.735(6) . ?
B2 B3 1.750(7) . ?
B2 B5 1.783(6) . ?
B2 B4 1.816(6) . ?
B3 B4 1.766(7) . ?
B3 B7 1.818(7) . ?
B4 B7 1.741(7) . ?
B4 B8 1.749(7) . ?
B4 B5 1.805(7) . ?
B5 B6 1.766(6) . ?
B5 B8 1.775(7) . ?
B5 B9 1.782(6) . ?
B6 B9 1.764(6) . ?
B7 B10 1.613(7) . ?
B7 H 1.653(19) . ?
B7 B8 1.785(7) . ?
B8 B10 1.714(7) . ?
B8 B9 1.786(6) . ?
B9 B10 1.732(7) . ?
N C29 1.468(7) . ?
N C27 1.487(6) . ?
N C28 1.488(6) . ?
N C30 1.491(5) . ?
C31 Cl2 1.696(8) . ?
C31 Cl1 1.779(8) . ?

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
C6 B1 C9 119.6(3) . . ?
C6 B1 C18 116.8(3) . . ?
C9 B1 C18 123.5(3) . . ?
C3 C1 B10 120.2(3) . . ?
C3 C1 C2 117.9(3) . . ?
B10 C1 C2 110.0(3) . . ?
C3 C1 B9 118.4(3) . . ?
B10 C1 B9 63.7(3) . . ?
C2 C1 B9 115.2(3) . . ?
C3 C1 B6 120.8(3) . . ?
B10 C1 B6 111.9(3) . . ?
C2 C1 B6 62.4(3) . . ?
B9 C1 B6 62.9(2) . . ?
C1 C2 B2 105.9(3) . . ?
C1 C2 B6 60.0(2) . . ?
B2 C2 B6 59.9(3) . . ?
C1 C2 B3 107.0(3) . . ?
B2 C2 B3 60.0(3) . . ?
B6 C2 B3 109.3(3) . . ?
C8 C3 C4 116.7(3) . . ?
C8 C3 C1 122.4(3) . . ?
C4 C3 C1 120.9(3) . . ?
C5 C4 C3 122.0(3) . . ?
C4 C5 C6 122.0(3) . . ?
C7 C6 C5 115.8(3) . . ?
C7 C6 B1 121.4(3) . . ?
C5 C6 B1 122.9(3) . . ?
C8 C7 C6 121.9(3) . . ?
C3 C8 C7 121.7(3) . . ?
C14 C9 C10 117.8(3) . . ?
C14 C9 B1 120.7(3) . . ?
C10 C9 B1 121.5(3) . . ?
C11 C10 C9 119.5(4) . . ?
C11 C10 C15 117.9(4) . . ?
C9 C10 C15 122.6(3) . . ?
C10 C11 C12 122.8(4) . . ?
C13 C12 C11 116.0(4) . . ?
C13 C12 C16 124.5(5) . . ?
C11 C12 C16 119.5(5) . . ?
C12 C13 C14 124.6(4) . . ?
C13 C14 C9 119.3(4) . . ?
C13 C14 C17 118.9(4) . . ?
C9 C14 C17 121.8(4) . . ?
C19 C18 C23 118.1(3) . . ?
C19 C18 B1 121.2(3) . . ?
C23 C18 B1 120.5(3) . . ?
C20 C19 C18 119.4(4) . . ?
C20 C19 C24 118.0(4) . . ?
C18 C19 C24 122.5(3) . . ?
C21 C20 C19 122.9(4) . . ?
C20 C21 C22 117.6(4) . . ?
C20 C21 C25 121.9(6) . . ?
C22 C21 C25 120.5(6) . . ?
C21 C22 C23 122.0(5) . . ?
C22 C23 C18 119.9(4) . . ?
C22 C23 C26 117.7(4) . . ?
C18 C23 C26 122.4(4) . . ?
C2 B2 B6 60.1(3) . . ?
C2 B2 B3 60.8(3) . . ?
B6 B2 B3 110.1(3) . . ?
C2 B2 B5 107.9(3) . . ?
B6 B2 B5 60.2(2) . . ?
B3 B2 B5 109.5(3) . . ?
C2 B2 B4 106.2(3) . . ?
B6 B2 B4 107.6(3) . . ?
B3 B2 B4 59.3(3) . . ?
B5 B2 B4 60.2(3) . . ?
B2 B3 C2 59.2(3) . . ?
B2 B3 B4 62.2(3) . . ?
C2 B3 B4 107.2(3) . . ?
B2 B3 B7 107.0(3) . . ?
C2 B3 B7 103.9(3) . . ?
B4 B3 B7 58.1(3) . . ?
B7 B4 B8 61.5(3) . . ?
B7 B4 B3 62.4(3) . . ?
B8 B4 B3 111.7(3) . . ?
B7 B4 B5 108.6(3) . . ?
B8 B4 B5 59.9(3) . . ?
B3 B4 B5 107.8(3) . . ?
B7 B4 B2 107.4(3) . . ?
B8 B4 B2 107.3(3) . . ?
B3 B4 B2 58.5(3) . . ?
B5 B4 B2 59.0(2) . . ?
B6 B5 B8 107.8(3) . . ?
B6 B5 B9 59.6(2) . . ?
B8 B5 B9 60.3(2) . . ?
B6 B5 B2 58.5(2) . . ?
B8 B5 B2 107.7(3) . . ?
B9 B5 B2 106.3(3) . . ?
B6 B5 B4 106.7(3) . . ?
B8 B5 B4 58.5(3) . . ?
B9 B5 B4 106.0(3) . . ?
B2 B5 B4 60.8(3) . . ?
C1 B6 B2 104.1(3) . . ?
C1 B6 C2 57.6(2) . . ?
B2 B6 C2 60.0(3) . . ?
C1 B6 B9 58.2(2) . . ?
B2 B6 B9 109.2(3) . . ?
C2 B6 B9 107.2(3) . . ?
C1 B6 B5 104.6(3) . . ?
B2 B6 B5 61.2(2) . . ?
C2 B6 B5 108.6(3) . . ?
B9 B6 B5 60.6(2) . . ?
B10 B7 H 54.3(7) . . ?
B10 B7 B4 105.4(4) . . ?
H B7 B4 105.2(7) . . ?
B10 B7 B8 60.3(3) . . ?
H B7 B8 103.7(7) . . ?
B4 B7 B8 59.5(3) . . ?
B10 B7 B3 105.0(3) . . ?
H B7 B3 61.0(7) . . ?
B4 B7 B3 59.4(3) . . ?
B8 B7 B3 107.7(3) . . ?
B10 B8 B4 100.8(3) . . ?
B10 B8 B5 104.0(3) . . ?
B4 B8 B5 61.6(3) . . ?
B10 B8 B7 54.9(3) . . ?
B4 B8 B7 59.0(3) . . ?
B5 B8 B7 108.0(3) . . ?
B10 B8 B9 59.3(3) . . ?
B4 B8 B9 108.3(3) . . ?
B5 B8 B9 60.1(2) . . ?
B7 B8 B9 106.0(3) . . ?
C1 B9 B10 55.8(2) . . ?
C1 B9 B6 59.0(2) . . ?
B10 B9 B6 102.8(3) . . ?
C1 B9 B5 104.5(3) . . ?
B10 B9 B5 102.9(3) . . ?
B6 B9 B5 59.7(2) . . ?
C1 B9 B8 104.2(3) . . ?
B10 B9 B8 58.3(3) . . ?
B6 B9 B8 107.5(3) . . ?
B5 B9 B8 59.7(3) . . ?
C1 B10 B7 114.0(4) . . ?
C1 B10 B8 111.5(4) . . ?
B7 B10 B8 64.8(3) . . ?
C1 B10 B9 60.6(3) . . ?
B7 B10 B9 116.9(4) . . ?
B8 B10 B9 62.4(3) . . ?
C29 N C27 111.3(6) . . ?
C29 N C28 109.4(4) . . ?
C27 N C28 108.6(4) . . ?
C29 N C30 109.9(5) . . ?
C27 N C30 109.7(4) . . ?
C28 N C30 107.8(4) . . ?
Cl2 C31 Cl1 111.6(3) . . ?

_diffrn_measured_fraction_theta_max 0.950
_diffrn_reflns_theta_full        23.02
_diffrn_measured_fraction_theta_full 0.950
_refine_diff_density_max         0.631
_refine_diff_density_min         -0.324
_refine_diff_density_rms         0.053