# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
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# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
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data_RJB-116
_database_code_depnum_ccdc_archive 'CCDC 1061234'
_audit_update_record             
;
2015-04-22 deposited with the CCDC.
2015-07-22 downloaded from the CCDC.
;

_chemical_formula_moiety         'C24 H9 B F18'
_chemical_formula_sum            'C24 H9 B F18'
_chemical_formula_weight         650.12

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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   7.2951(5)
_cell_length_b                   10.6358(7)
_cell_length_c                   15.9794(11)
_cell_angle_alpha                85.950(4)
_cell_angle_beta                 86.582(4)
_cell_angle_gamma                74.846(4)
_cell_volume                     1192.64(14)
_cell_formula_units_Z            2
_cell_measurement_temperature    100
_cell_measurement_reflns_used    15403
_cell_measurement_theta_min      2.0
_cell_measurement_theta_max      27.5
_exptl_absorpt_coefficient_mu    0.204
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.587
_exptl_special_details           
;
 ?
;
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.810
_exptl_crystal_description       Lath
_exptl_crystal_F_000             640
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.02
_diffrn_reflns_av_R_equivalents  0.0820
_diffrn_reflns_av_unetI/netI     0.0575
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            17457
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.480
_diffrn_reflns_theta_min         1.987
_diffrn_ambient_temperature      100

_diffrn_radiation_wavelength     0.71075
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Sealed Tube'
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_measurement_specimen_support MiTeGen
_diffrn_detector                 CCD
_diffrn_measurement_device       
;
AFC12 (Right): Kappa 3 circle
;
_diffrn_measurement_device_type  
;
Rigaku Saturn724+ (2x2 bin mode)
;
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measurement_method       'profile data from ω-scans'

_diffrn_measurement_details      
;
scan:
	Number of images: 108
	           Slice: -31.0000 - 77.0000
	     Image width: 1.0000
	        Exp time: 8.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	           Kappa: 72.0000
	             Phi: 60.0000
	             XTD: 39.8387
	          2theta: -13.0686
scan:
	Number of images: 84
	           Slice: -61.0000 - 23.0000
	     Image width: 1.0000
	        Exp time: 8.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	           Kappa: -72.0000
	             Phi: -60.0000
	             XTD: 39.8387
	          2theta: -13.0686
scan:
	Number of images: 88
	           Slice: -65.0000 - 23.0000
	     Image width: 1.0000
	        Exp time: 8.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	           Kappa: -72.0000
	             Phi: 120.0000
	             XTD: 39.8387
	          2theta: -13.0686
scan:
	Number of images: 63
	           Slice: -44.0000 - 19.0000
	     Image width: 1.0000
	        Exp time: 8.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	           Kappa: 0.0000
	             Phi: -90.0000
	             XTD: 39.8387
	          2theta: -13.0686
scan:
	Number of images: 25
	           Slice: -63.0000 - -38.0000
	     Image width: 1.0000
	        Exp time: 8.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	           Kappa: -54.0000
	             Phi: -120.0000
	             XTD: 39.8387
	          2theta: -13.0686
scan:
	Number of images: 108
	           Slice: -31.0000 - 77.0000
	     Image width: 1.0000
	        Exp time: 8.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	           Kappa: 72.0000
	             Phi: 150.0000
	             XTD: 39.8387
	          2theta: -13.0686
scan:
	Number of images: 45
	           Slice: -70.0000 - -25.0000
	     Image width: 1.0000
	        Exp time: 8.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	           Kappa: -72.0000
	             Phi: 30.0000
	             XTD: 39.8387
	          2theta: -13.0686

;

_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.997

_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4164
_reflns_number_total             5459
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_data_collection       
;
CrystalClear-SM Expert 3.1 b27 (Rigaku, 2012)
;
_computing_cell_refinement       
;
CrystalClear-SM Expert 3.1 b27 (Rigaku, 2012)
;
_computing_data_reduction        
;
CrystalClear-SM Expert 3.1 b27 (Rigaku, 2012)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    
;
Superflip (Palatinus & Chapuis, 2007; Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_refine_diff_density_max         0.563
_refine_diff_density_min         -0.392
_refine_diff_density_rms         0.085
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     388
_refine_ls_number_reflns         5459
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0712
_refine_ls_R_factor_gt           0.0555
_refine_ls_restrained_S_all      1.055
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0917P)²+0.1140P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1508
_refine_ls_wR_factor_ref         0.1631
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C12(H12), C13(H13), C15(H15), C22(H22), C23(H23), C25(H25), C32(H32),
 C33(H33), C35(H35)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   ?
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
B1 B 0.7664(3) 0.3352(2) 0.26111(14) 0.0226(4) Uani 1 1 d . . . . .
C10 C 0.7912(3) 0.27489(17) 0.35345(12) 0.0222(4) Uani 1 1 d . . . . .
C11 C 0.7070(3) 0.18005(18) 0.39373(12) 0.0238(4) Uani 1 1 d . . . . .
C12 C 0.7533(3) 0.12876(19) 0.47461(13) 0.0278(4) Uani 1 1 d . . . . .
H12 H 0.6921 0.0669 0.5011 0.033 Uiso 1 1 calc R . . . .
C13 C 0.8880(3) 0.16728(19) 0.51669(12) 0.0275(4) Uani 1 1 d . . . . .
H13 H 0.9207 0.1311 0.5715 0.033 Uiso 1 1 calc R . . . .
C14 C 0.9749(3) 0.25887(18) 0.47850(12) 0.0246(4) Uani 1 1 d . . . . .
C15 C 0.9240(3) 0.31417(18) 0.39894(12) 0.0233(4) Uani 1 1 d . . . . .
H15 H 0.9804 0.3800 0.3747 0.028 Uiso 1 1 calc R . . . .
C16 C 0.5643(3) 0.1306(2) 0.35096(13) 0.0290(5) Uani 1 1 d . . . . .
C17 C 1.1215(3) 0.3004(2) 0.52460(13) 0.0294(5) Uani 1 1 d . . . . .
C20 C 0.7659(3) 0.25236(17) 0.18272(12) 0.0218(4) Uani 1 1 d . . . . .
C21 C 0.9030(3) 0.13724(18) 0.16163(12) 0.0231(4) Uani 1 1 d . . . . .
C22 C 0.8782(3) 0.06497(19) 0.09611(13) 0.0267(4) Uani 1 1 d . . . . .
H22 H 0.9727 -0.0121 0.0829 0.032 Uiso 1 1 calc R . . . .
C23 C 0.7157(3) 0.10495(19) 0.04982(13) 0.0263(4) Uani 1 1 d . . . . .
H23 H 0.6964 0.0539 0.0063 0.032 Uiso 1 1 calc R . . . .
C24 C 0.5824(3) 0.21974(19) 0.06761(12) 0.0251(4) Uani 1 1 d . . . . .
C25 C 0.6091(3) 0.29344(19) 0.13230(13) 0.0252(4) Uani 1 1 d . . . . .
H25 H 0.5185 0.3736 0.1423 0.030 Uiso 1 1 calc R . . . .
C26 C 1.0821(3) 0.0903(2) 0.20904(13) 0.0283(4) Uani 1 1 d . . . . .
C27 C 0.4077(3) 0.2672(2) 0.01731(13) 0.0306(5) Uani 1 1 d . . . . .
C30 C 0.7623(3) 0.48407(18) 0.24248(12) 0.0223(4) Uani 1 1 d . . . . .
C31 C 0.6298(3) 0.59294(18) 0.27548(12) 0.0242(4) Uani 1 1 d . . . . .
C32 C 0.6503(3) 0.71905(19) 0.25925(13) 0.0270(4) Uani 1 1 d . . . . .
H32 H 0.5574 0.7908 0.2810 0.032 Uiso 1 1 calc R . . . .
C33 C 0.8048(3) 0.74057(19) 0.21174(13) 0.0289(4) Uani 1 1 d . . . . .
H33 H 0.8206 0.8264 0.2021 0.035 Uiso 1 1 calc R . . . .
C34 C 0.9361(3) 0.63585(19) 0.17833(13) 0.0260(4) Uani 1 1 d . . . . .
C35 C 0.9121(3) 0.50945(19) 0.19160(12) 0.0240(4) Uani 1 1 d . . . . .
H35 H 0.9999 0.4394 0.1654 0.029 Uiso 1 1 calc R . . . .
C36 C 0.4604(3) 0.5758(2) 0.32920(13) 0.0287(4) Uani 1 1 d . . . . .
C37 C 1.1017(3) 0.6571(2) 0.12401(14) 0.0307(5) Uani 1 1 d . . . . .
F10 F 0.64784(19) 0.03337(12) 0.30018(8) 0.0370(3) Uani 1 1 d . . . . .
F11 F 0.45069(18) 0.22273(12) 0.30297(8) 0.0346(3) Uani 1 1 d . . . . .
F12 F 0.45048(19) 0.08084(13) 0.40538(8) 0.0391(3) Uani 1 1 d . . . . .
F13 F 1.2305(2) 0.35871(15) 0.47409(9) 0.0443(4) Uani 1 1 d . . . . .
F14 F 1.0416(2) 0.38310(13) 0.58367(9) 0.0425(4) Uani 1 1 d . . . . .
F15 F 1.2402(2) 0.19767(12) 0.56400(9) 0.0398(3) Uani 1 1 d . . . . .
F20 F 1.13599(17) 0.18998(12) 0.23832(8) 0.0338(3) Uani 1 1 d . . . . .
F21 F 1.06452(19) 0.00911(13) 0.27558(8) 0.0396(3) Uani 1 1 d . . . . .
F22 F 1.22918(17) 0.02511(13) 0.16113(9) 0.0387(3) Uani 1 1 d . . . . .
F23 F 0.3853(2) 0.17826(15) -0.03317(10) 0.0538(4) Uani 1 1 d . . . . .
F24 F 0.4100(2) 0.37360(14) -0.03042(9) 0.0481(4) Uani 1 1 d . . . . .
F25 F 0.24928(19) 0.29737(16) 0.06640(9) 0.0486(4) Uani 1 1 d . . . . .
F30 F 0.4990(2) 0.55581(15) 0.41096(8) 0.0463(4) Uani 1 1 d . . . . .
F31 F 0.3116(2) 0.68050(13) 0.32315(9) 0.0448(4) Uani 1 1 d . . . . .
F32 F 0.40216(19) 0.47335(13) 0.30917(9) 0.0404(3) Uani 1 1 d . . . . .
F33 F 1.0675(3) 0.6678(3) 0.04362(10) 0.0867(7) Uani 1 1 d . . . . .
F34 F 1.1499(2) 0.76468(14) 0.14048(12) 0.0581(5) Uani 1 1 d . . . . .
F35 F 1.2579(2) 0.56165(14) 0.13425(12) 0.0587(5) Uani 1 1 d . . . . .


_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 C10 1.568(3) . ?
B1 C20 1.582(3) . ?
B1 C30 1.583(3) . ?
C10 C11 1.412(3) . ?
C10 C15 1.407(3) . ?
C11 C12 1.392(3) . ?
C11 C16 1.500(3) . ?
C12 H12 0.9500 . ?
C12 C13 1.383(3) . ?
C13 H13 0.9500 . ?
C13 C14 1.384(3) . ?
C14 C15 1.392(3) . ?
C14 C17 1.506(3) . ?
C15 H15 0.9500 . ?
C16 F10 1.352(2) . ?
C16 F11 1.334(2) . ?
C16 F12 1.343(2) . ?
C17 F13 1.333(3) . ?
C17 F14 1.337(2) . ?
C17 F15 1.346(2) . ?
C20 C21 1.411(3) . ?
C20 C25 1.395(3) . ?
C21 C22 1.389(3) . ?
C21 C26 1.501(3) . ?
C22 H22 0.9500 . ?
C22 C23 1.389(3) . ?
C23 H23 0.9500 . ?
C23 C24 1.383(3) . ?
C24 C25 1.393(3) . ?
C24 C27 1.501(3) . ?
C25 H25 0.9500 . ?
C26 F20 1.344(2) . ?
C26 F21 1.344(2) . ?
C26 F22 1.344(2) . ?
C27 F23 1.332(2) . ?
C27 F24 1.323(3) . ?
C27 F25 1.337(3) . ?
C30 C31 1.412(3) . ?
C30 C35 1.395(3) . ?
C31 C32 1.393(3) . ?
C31 C36 1.505(3) . ?
C32 H32 0.9500 . ?
C32 C33 1.381(3) . ?
C33 H33 0.9500 . ?
C33 C34 1.381(3) . ?
C34 C35 1.400(3) . ?
C34 C37 1.502(3) . ?
C35 H35 0.9500 . ?
C36 F30 1.343(3) . ?
C36 F31 1.339(2) . ?
C36 F32 1.334(3) . ?
C37 F33 1.315(3) . ?
C37 F34 1.329(3) . ?
C37 F35 1.323(2) . ?

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
C10 B1 C20 123.60(17) . . ?
C10 B1 C30 119.12(17) . . ?
C20 B1 C30 116.98(17) . . ?
C11 C10 B1 127.89(18) . . ?
C15 C10 B1 115.22(17) . . ?
C15 C10 C11 116.72(18) . . ?
C10 C11 C16 121.25(18) . . ?
C12 C11 C10 121.30(19) . . ?
C12 C11 C16 117.44(18) . . ?
C11 C12 H12 119.8 . . ?
C13 C12 C11 120.41(19) . . ?
C13 C12 H12 119.8 . . ?
C12 C13 H13 120.2 . . ?
C12 C13 C14 119.67(19) . . ?
C14 C13 H13 120.2 . . ?
C13 C14 C15 120.21(19) . . ?
C13 C14 C17 119.44(18) . . ?
C15 C14 C17 120.34(18) . . ?
C10 C15 H15 119.2 . . ?
C14 C15 C10 121.61(19) . . ?
C14 C15 H15 119.2 . . ?
F10 C16 C11 112.23(17) . . ?
F11 C16 C11 112.98(17) . . ?
F11 C16 F10 106.22(17) . . ?
F11 C16 F12 106.58(17) . . ?
F12 C16 C11 112.76(17) . . ?
F12 C16 F10 105.51(16) . . ?
F13 C17 C14 113.00(17) . . ?
F13 C17 F14 107.19(17) . . ?
F13 C17 F15 106.39(18) . . ?
F14 C17 C14 111.83(17) . . ?
F14 C17 F15 106.55(17) . . ?
F15 C17 C14 111.48(17) . . ?
C21 C20 B1 126.33(17) . . ?
C25 C20 B1 116.60(16) . . ?
C25 C20 C21 116.97(17) . . ?
C20 C21 C26 120.62(18) . . ?
C22 C21 C20 121.36(18) . . ?
C22 C21 C26 118.01(17) . . ?
C21 C22 H22 119.9 . . ?
C21 C22 C23 120.22(18) . . ?
C23 C22 H22 119.9 . . ?
C22 C23 H23 120.3 . . ?
C24 C23 C22 119.40(18) . . ?
C24 C23 H23 120.3 . . ?
C23 C24 C25 120.31(19) . . ?
C23 C24 C27 120.64(18) . . ?
C25 C24 C27 119.05(17) . . ?
C20 C25 H25 119.2 . . ?
C24 C25 C20 121.60(18) . . ?
C24 C25 H25 119.2 . . ?
F20 C26 C21 111.65(16) . . ?
F20 C26 F22 106.55(17) . . ?
F21 C26 C21 112.85(17) . . ?
F21 C26 F20 106.76(17) . . ?
F21 C26 F22 106.17(16) . . ?
F22 C26 C21 112.42(17) . . ?
F23 C27 C24 112.54(17) . . ?
F23 C27 F25 106.25(19) . . ?
F24 C27 C24 112.30(18) . . ?
F24 C27 F23 107.07(18) . . ?
F24 C27 F25 106.28(18) . . ?
F25 C27 C24 111.96(17) . . ?
C31 C30 B1 127.07(18) . . ?
C35 C30 B1 116.12(16) . . ?
C35 C30 C31 116.70(17) . . ?
C30 C31 C36 120.64(17) . . ?
C32 C31 C30 121.46(19) . . ?
C32 C31 C36 117.90(17) . . ?
C31 C32 H32 119.7 . . ?
C33 C32 C31 120.51(18) . . ?
C33 C32 H32 119.7 . . ?
C32 C33 H33 120.4 . . ?
C32 C33 C34 119.20(19) . . ?
C34 C33 H33 120.4 . . ?
C33 C34 C35 120.54(19) . . ?
C33 C34 C37 120.27(18) . . ?
C35 C34 C37 119.13(17) . . ?
C30 C35 C34 121.45(17) . . ?
C30 C35 H35 119.3 . . ?
C34 C35 H35 119.3 . . ?
F30 C36 C31 111.99(18) . . ?
F31 C36 C31 112.41(17) . . ?
F31 C36 F30 106.42(16) . . ?
F32 C36 C31 112.27(16) . . ?
F32 C36 F30 106.08(17) . . ?
F32 C36 F31 107.25(18) . . ?
F33 C37 C34 112.41(19) . . ?
F33 C37 F34 106.4(2) . . ?
F33 C37 F35 106.9(2) . . ?
F34 C37 C34 112.74(18) . . ?
F35 C37 C34 112.81(17) . . ?
F35 C37 F34 105.00(19) . . ?

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
B1 C10 C11 C12 175.32(18) . . . . ?
B1 C10 C11 C16 -4.6(3) . . . . ?
B1 C10 C15 C14 -173.48(16) . . . . ?
B1 C20 C21 C22 173.26(19) . . . . ?
B1 C20 C21 C26 -7.6(3) . . . . ?
B1 C20 C25 C24 -172.39(18) . . . . ?
B1 C30 C31 C32 174.89(19) . . . . ?
B1 C30 C31 C36 -5.5(3) . . . . ?
B1 C30 C35 C34 -172.72(18) . . . . ?
C10 B1 C20 C21 -50.7(3) . . . . ?
C10 B1 C20 C25 125.6(2) . . . . ?
C10 B1 C30 C31 -61.2(3) . . . . ?
C10 B1 C30 C35 115.0(2) . . . . ?
C10 C11 C12 C13 -1.8(3) . . . . ?
C10 C11 C16 F10 84.0(2) . . . . ?
C10 C11 C16 F11 -36.1(2) . . . . ?
C10 C11 C16 F12 -157.06(17) . . . . ?
C11 C10 C15 C14 2.2(3) . . . . ?
C11 C12 C13 C14 1.0(3) . . . . ?
C12 C11 C16 F10 -96.0(2) . . . . ?
C12 C11 C16 F11 143.96(18) . . . . ?
C12 C11 C16 F12 23.0(3) . . . . ?
C12 C13 C14 C15 1.5(3) . . . . ?
C12 C13 C14 C17 -179.97(18) . . . . ?
C13 C14 C15 C10 -3.1(3) . . . . ?
C13 C14 C17 F13 162.29(17) . . . . ?
C13 C14 C17 F14 -76.6(2) . . . . ?
C13 C14 C17 F15 42.5(3) . . . . ?
C15 C10 C11 C12 0.2(3) . . . . ?
C15 C10 C11 C16 -179.69(17) . . . . ?
C15 C14 C17 F13 -19.1(3) . . . . ?
C15 C14 C17 F14 101.9(2) . . . . ?
C15 C14 C17 F15 -138.90(19) . . . . ?
C16 C11 C12 C13 178.09(18) . . . . ?
C17 C14 C15 C10 178.31(17) . . . . ?
C20 B1 C10 C11 -42.6(3) . . . . ?
C20 B1 C10 C15 132.59(19) . . . . ?
C20 B1 C30 C31 124.9(2) . . . . ?
C20 B1 C30 C35 -59.0(2) . . . . ?
C20 C21 C22 C23 -0.2(3) . . . . ?
C20 C21 C26 F20 -30.0(3) . . . . ?
C20 C21 C26 F21 90.2(2) . . . . ?
C20 C21 C26 F22 -149.73(18) . . . . ?
C21 C20 C25 C24 4.2(3) . . . . ?
C21 C22 C23 C24 2.3(3) . . . . ?
C22 C21 C26 F20 149.14(18) . . . . ?
C22 C21 C26 F21 -90.6(2) . . . . ?
C22 C21 C26 F22 29.5(3) . . . . ?
C22 C23 C24 C25 -1.1(3) . . . . ?
C22 C23 C24 C27 178.50(19) . . . . ?
C23 C24 C25 C20 -2.3(3) . . . . ?
C23 C24 C27 F23 10.2(3) . . . . ?
C23 C24 C27 F24 -110.7(2) . . . . ?
C23 C24 C27 F25 129.9(2) . . . . ?
C25 C20 C21 C22 -3.0(3) . . . . ?
C25 C20 C21 C26 176.17(18) . . . . ?
C25 C24 C27 F23 -170.15(19) . . . . ?
C25 C24 C27 F24 68.9(2) . . . . ?
C25 C24 C27 F25 -50.5(3) . . . . ?
C26 C21 C22 C23 -179.40(18) . . . . ?
C27 C24 C25 C20 178.12(18) . . . . ?
C30 B1 C10 C11 143.90(19) . . . . ?
C30 B1 C10 C15 -40.9(2) . . . . ?
C30 B1 C20 C21 123.0(2) . . . . ?
C30 B1 C20 C25 -60.7(2) . . . . ?
C30 C31 C32 C33 -1.6(3) . . . . ?
C30 C31 C36 F30 89.2(2) . . . . ?
C30 C31 C36 F31 -151.00(18) . . . . ?
C30 C31 C36 F32 -30.0(3) . . . . ?
C31 C30 C35 C34 3.9(3) . . . . ?
C31 C32 C33 C34 1.9(3) . . . . ?
C32 C31 C36 F30 -91.1(2) . . . . ?
C32 C31 C36 F31 28.6(3) . . . . ?
C32 C31 C36 F32 149.68(18) . . . . ?
C32 C33 C34 C35 0.7(3) . . . . ?
C32 C33 C34 C37 177.9(2) . . . . ?
C33 C34 C35 C30 -3.7(3) . . . . ?
C33 C34 C37 F33 -94.1(3) . . . . ?
C33 C34 C37 F34 26.1(3) . . . . ?
C33 C34 C37 F35 144.9(2) . . . . ?
C35 C30 C31 C32 -1.2(3) . . . . ?
C35 C30 C31 C36 178.39(18) . . . . ?
C35 C34 C37 F33 83.2(3) . . . . ?
C35 C34 C37 F34 -156.58(19) . . . . ?
C35 C34 C37 F35 -37.8(3) . . . . ?
C36 C31 C32 C33 178.73(19) . . . . ?
C37 C34 C35 C30 179.06(19) . . . . ?
_chemical_name_systematic        tris{2,5-bis(trifluoromethyl)phenyl}borane
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: CH2Cl2, n-hexane'
_chemical_properties_physical    'Air-sensitive, Moisture-sensitive'
