# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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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# Audit and citation data items may have been added by the CCDC. 
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data_mx5705
_database_code_depnum_ccdc_archive 'CCDC 1827421'
_audit_update_record             
;
2018-03-05 deposited with the CCDC.
2018-05-15 downloaded from the CCDC.
;
_audit_creation_date             2017-03-15
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.02 svn.r3394 for OlexSys, GUI svn.r5324)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C16 H9 B F2 I N O2'
_chemical_formula_sum            'C16 H9 B F2 I N O2'
_chemical_formula_weight         422.95
_chemical_melting_point          ?
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'
I I -0.4742 1.8119 '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'

_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                   8.1072(16)
_cell_length_b                   10.316(2)
_cell_length_c                   18.661(4)
_cell_angle_alpha                85.33(3)
_cell_angle_beta                 85.74(3)
_cell_angle_gamma                82.69(3)
_cell_volume                     1539.6(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4260
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.4750
_cell_measurement_theta_min      1.9957
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    2.108
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.7997
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.825
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             816
_exptl_crystal_size_max          0.243
_exptl_crystal_size_mid          0.081
_exptl_crystal_size_min          0.057
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0547
_diffrn_reflns_av_unetI/netI     0.0505
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            22087
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.464
_diffrn_reflns_theta_min         1.097
_diffrn_ambient_temperature      173(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'MM007-HF CCD(Saturn 724+)'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_radiation_monochromator  Confocal
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   Confocal
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6426
_reflns_number_total             7023
_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_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'CIFTAB (Sheldrick, 2013)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         1.625
_refine_diff_density_min         -0.860
_refine_diff_density_rms         0.112
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.230
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     415
_refine_ls_number_reflns         7023
_refine_ls_number_restraints     36
_refine_ls_R_factor_all          0.0801
_refine_ls_R_factor_gt           0.0720
_refine_ls_restrained_S_all      1.243
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0087P)²+7.8059P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1203
_refine_ls_wR_factor_ref         0.1247
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(F2) \\sim Ueq, Uanis(F1) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
Uanis(C32) \\sim Ueq, Uanis(N2) \\sim Ueq, Uanis(N1) \\sim Ueq, Uanis(C16)
\\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
3.a Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C5(H5), C6(H6), C8(H8), C11(H11), C12(H12), C14(H14),
 C15(H15), C18(H18), C19(H19), C21(H21), C22(H22), C24(H24), C27(H27), C28(H28),
  C30(H30), C31(H31)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
I1 I -0.18295(6) 1.02260(5) 0.13620(3) 0.04852(15) Uani 1 1 d . . . . .
F1 F 0.2707(10) 0.1980(5) 0.1437(4) 0.128(3) Uani 1 1 d . U . . .
F2 F 0.5160(9) 0.2557(7) 0.1680(3) 0.137(3) Uani 1 1 d . U . . .
O1 O 0.3071(7) 0.4137(5) 0.1298(2) 0.0503(13) Uani 1 1 d . . . . .
O2 O 0.4534(7) 0.2530(5) 0.0504(2) 0.0532(14) Uani 1 1 d . . . . .
N1 N 0.6140(8) 0.0982(6) -0.3336(4) 0.0567(17) Uani 1 1 d . U . . .
C1 C -0.0389(8) 0.8449(6) 0.1153(4) 0.0369(14) Uani 1 1 d . . . . .
C2 C 0.0237(9) 0.7616(7) 0.1725(4) 0.0418(15) Uani 1 1 d . . . . .
H2 H 0.002458 0.784725 0.219693 0.050 Uiso 1 1 calc R . . . .
C3 C 0.1177(9) 0.6443(6) 0.1576(3) 0.0401(15) Uani 1 1 d . . . . .
H3 H 0.158941 0.588172 0.195498 0.048 Uiso 1 1 calc R . . . .
C4 C 0.1518(8) 0.6083(6) 0.0875(3) 0.0355(14) Uani 1 1 d . . . . .
C5 C 0.0864(9) 0.6925(6) 0.0311(3) 0.0400(15) Uani 1 1 d . . . . .
H5 H 0.107736 0.669316 -0.016099 0.048 Uiso 1 1 calc R . . . .
C6 C -0.0100(9) 0.8103(7) 0.0446(3) 0.0413(15) Uani 1 1 d . . . . .
H6 H -0.054596 0.865072 0.006955 0.050 Uiso 1 1 calc R . . . .
C7 C 0.2508(8) 0.4834(6) 0.0735(3) 0.0359(14) Uani 1 1 d . . . . .
C8 C 0.2881(8) 0.4380(6) 0.0055(3) 0.0386(15) Uani 1 1 d . . . . .
H8 H 0.241657 0.485141 -0.034240 0.046 Uiso 1 1 calc R . . . .
C9 C 0.3921(8) 0.3252(7) -0.0036(3) 0.0388(15) Uani 1 1 d . . . . .
C10 C 0.4473(8) 0.2750(6) -0.0753(3) 0.0389(15) Uani 1 1 d . . . . .
C11 C 0.5556(8) 0.1602(6) -0.0804(4) 0.0382(14) Uani 1 1 d . . . . .
H11 H 0.595612 0.114592 -0.038937 0.046 Uiso 1 1 calc R . . . .
C12 C 0.6039(8) 0.1135(6) -0.1468(4) 0.0391(15) Uani 1 1 d . . . . .
H12 H 0.677932 0.037303 -0.150440 0.047 Uiso 1 1 calc R . . . .
C13 C 0.5409(8) 0.1814(6) -0.2084(4) 0.0391(15) Uani 1 1 d . . . . .
C14 C 0.4335(10) 0.2956(7) -0.2034(4) 0.0517(19) Uani 1 1 d . . . . .
H14 H 0.392464 0.340771 -0.244864 0.062 Uiso 1 1 calc R . . . .
C15 C 0.3874(9) 0.3426(7) -0.1373(4) 0.0475(18) Uani 1 1 d . . . . .
H15 H 0.315692 0.420092 -0.134000 0.057 Uiso 1 1 calc R . . . .
C16 C 0.5881(8) 0.1234(7) -0.2799(3) 0.0365(14) Uani 1 1 d . U . . .
B1 B 0.3907(14) 0.2787(10) 0.1251(4) 0.061(3) Uani 1 1 d . . . . .
I2 I 0.29780(6) 0.55138(4) 0.37356(3) 0.04567(14) Uani 1 1 d . . . . .
F3 F 0.7841(6) -0.2919(4) 0.3652(3) 0.0635(13) Uani 1 1 d . . . . .
F4 F 1.0134(6) -0.1861(5) 0.3432(2) 0.0641(13) Uani 1 1 d . . . . .
O3 O 0.7640(6) -0.0712(4) 0.3818(2) 0.0437(11) Uani 1 1 d . . . . .
O4 O 0.9203(6) -0.2371(5) 0.4612(2) 0.0481(12) Uani 1 1 d . . . . .
N2 N 1.1269(10) -0.3899(6) 0.8441(4) 0.073(2) Uani 1 1 d . U . . .
C17 C 0.4359(8) 0.3676(6) 0.3937(4) 0.0369(14) Uani 1 1 d . . . . .
C18 C 0.4729(8) 0.3266(6) 0.4637(3) 0.0367(14) Uani 1 1 d . . . . .
H18 H 0.434107 0.378981 0.501107 0.044 Uiso 1 1 calc R . . . .
C19 C 0.5679(8) 0.2074(6) 0.4777(3) 0.0377(14) Uani 1 1 d . . . . .
H19 H 0.593853 0.180209 0.524700 0.045 Uiso 1 1 calc R . . . .
C20 C 0.6256(8) 0.1270(6) 0.4216(3) 0.0343(13) Uani 1 1 d . . . . .
C21 C 0.5828(8) 0.1691(6) 0.3514(3) 0.0350(14) Uani 1 1 d . . . . .
H21 H 0.617270 0.116359 0.313602 0.042 Uiso 1 1 calc R . . . .
C22 C 0.4888(8) 0.2899(7) 0.3384(3) 0.0399(15) Uani 1 1 d . . . . .
H22 H 0.461563 0.318286 0.291647 0.048 Uiso 1 1 calc R . . . .
C23 C 0.7283(8) 0.0021(6) 0.4355(3) 0.0335(13) Uani 1 1 d . . . . .
C24 C 0.7882(8) -0.0404(6) 0.5022(3) 0.0374(14) Uani 1 1 d . . . . .
H24 H 0.763374 0.012605 0.540506 0.045 Uiso 1 1 calc R . . . .
C25 C 0.8839(7) -0.1599(6) 0.5127(3) 0.0316(13) Uani 1 1 d . . . . .
C26 C 0.9464(7) -0.2114(6) 0.5830(3) 0.0341(13) Uani 1 1 d . . . . .
C27 C 0.9145(9) -0.1355(7) 0.6423(3) 0.0430(16) Uani 1 1 d . . . . .
H27 H 0.859584 -0.050867 0.636541 0.052 Uiso 1 1 calc R . . . .
C28 C 0.9636(9) -0.1847(7) 0.7091(4) 0.0431(16) Uani 1 1 d . . . . .
H28 H 0.938081 -0.134481 0.748496 0.052 Uiso 1 1 calc R . . . .
C29 C 1.0503(9) -0.3079(6) 0.7179(4) 0.0399(15) Uani 1 1 d . . . . .
C30 C 1.0914(9) -0.3835(6) 0.6585(4) 0.0430(16) Uani 1 1 d . . . . .
H30 H 1.153152 -0.465717 0.663823 0.052 Uiso 1 1 calc R . . . .
C31 C 1.0385(8) -0.3339(6) 0.5916(4) 0.0395(15) Uani 1 1 d . . . . .
H31 H 1.065036 -0.383488 0.551992 0.047 Uiso 1 1 calc R . . . .
C32 C 1.1110(11) -0.3616(6) 0.7896(3) 0.0488(18) Uani 1 1 d . U . . .
B2 B 0.8700(11) -0.1993(8) 0.3865(4) 0.0419(18) 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
I1 C1 2.093(6) . ?
F1 B1 1.368(13) . ?
F2 B1 1.325(11) . ?
O1 C7 1.302(7) . ?
O1 B1 1.476(10) . ?
O2 C9 1.295(8) . ?
O2 B1 1.480(9) . ?
N1 C16 1.055(8) . ?
C1 C2 1.398(9) . ?
C1 C6 1.390(9) . ?
C2 H2 0.9300 . ?
C2 C3 1.382(9) . ?
C3 H3 0.9300 . ?
C3 C4 1.389(8) . ?
C4 C5 1.400(9) . ?
C4 C7 1.460(8) . ?
C5 H5 0.9300 . ?
C5 C6 1.389(9) . ?
C6 H6 0.9300 . ?
C7 C8 1.387(8) . ?
C8 H8 0.9300 . ?
C8 C9 1.363(9) . ?
C9 C10 1.490(9) . ?
C10 C11 1.387(8) . ?
C10 C15 1.389(9) . ?
C11 H11 0.9300 . ?
C11 C12 1.378(9) . ?
C12 H12 0.9300 . ?
C12 C13 1.392(9) . ?
C13 C14 1.379(9) . ?
C13 C16 1.510(8) . ?
C14 H14 0.9300 . ?
C14 C15 1.371(9) . ?
C15 H15 0.9300 . ?
I2 C17 2.096(6) . ?
F3 B2 1.353(9) . ?
F4 B2 1.381(9) . ?
O3 C23 1.299(7) . ?
O3 B2 1.482(8) . ?
O4 C25 1.292(7) . ?
O4 B2 1.488(9) . ?
N2 C32 1.048(9) . ?
C17 C18 1.382(9) . ?
C17 C22 1.369(9) . ?
C18 H18 0.9300 . ?
C18 C19 1.382(8) . ?
C19 H19 0.9300 . ?
C19 C20 1.404(8) . ?
C20 C21 1.402(8) . ?
C20 C23 1.458(8) . ?
C21 H21 0.9300 . ?
C21 C22 1.389(9) . ?
C22 H22 0.9300 . ?
C23 C24 1.387(8) . ?
C24 H24 0.9300 . ?
C24 C25 1.378(8) . ?
C25 C26 1.475(8) . ?
C26 C27 1.398(8) . ?
C26 C31 1.387(8) . ?
C27 H27 0.9300 . ?
C27 C28 1.374(9) . ?
C28 H28 0.9300 . ?
C28 C29 1.376(9) . ?
C29 C30 1.404(9) . ?
C29 C32 1.499(9) . ?
C30 H30 0.9300 . ?
C30 C31 1.386(9) . ?
C31 H31 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
C7 O1 B1 121.7(5) . . ?
C9 O2 B1 120.4(6) . . ?
C2 C1 I1 119.7(5) . . ?
C6 C1 I1 119.3(5) . . ?
C6 C1 C2 121.0(6) . . ?
C1 C2 H2 120.5 . . ?
C3 C2 C1 118.9(6) . . ?
C3 C2 H2 120.5 . . ?
C2 C3 H3 119.3 . . ?
C2 C3 C4 121.5(6) . . ?
C4 C3 H3 119.3 . . ?
C3 C4 C5 118.6(6) . . ?
C3 C4 C7 120.2(6) . . ?
C5 C4 C7 121.1(6) . . ?
C4 C5 H5 119.5 . . ?
C6 C5 C4 121.0(6) . . ?
C6 C5 H5 119.5 . . ?
C1 C6 H6 120.5 . . ?
C5 C6 C1 119.0(6) . . ?
C5 C6 H6 120.5 . . ?
O1 C7 C4 115.9(6) . . ?
O1 C7 C8 119.9(6) . . ?
C8 C7 C4 124.3(6) . . ?
C7 C8 H8 119.6 . . ?
C9 C8 C7 120.7(6) . . ?
C9 C8 H8 119.6 . . ?
O2 C9 C8 121.9(6) . . ?
O2 C9 C10 114.3(6) . . ?
C8 C9 C10 123.8(6) . . ?
C11 C10 C9 120.6(6) . . ?
C11 C10 C15 119.7(6) . . ?
C15 C10 C9 119.7(6) . . ?
C10 C11 H11 119.9 . . ?
C12 C11 C10 120.2(6) . . ?
C12 C11 H11 119.9 . . ?
C11 C12 H12 120.3 . . ?
C11 C12 C13 119.4(6) . . ?
C13 C12 H12 120.3 . . ?
C12 C13 C16 118.1(6) . . ?
C14 C13 C12 120.6(6) . . ?
C14 C13 C16 121.3(6) . . ?
C13 C14 H14 120.1 . . ?
C15 C14 C13 119.8(7) . . ?
C15 C14 H14 120.1 . . ?
C10 C15 H15 119.9 . . ?
C14 C15 C10 120.3(6) . . ?
C14 C15 H15 119.9 . . ?
N1 C16 C13 170.7(8) . . ?
F1 B1 O1 106.2(8) . . ?
F1 B1 O2 106.6(8) . . ?
F2 B1 F1 112.1(8) . . ?
F2 B1 O1 110.7(8) . . ?
F2 B1 O2 109.4(8) . . ?
O1 B1 O2 111.8(6) . . ?
C23 O3 B2 123.7(5) . . ?
C25 O4 B2 122.2(5) . . ?
C18 C17 I2 118.9(5) . . ?
C22 C17 I2 120.5(5) . . ?
C22 C17 C18 120.7(6) . . ?
C17 C18 H18 120.2 . . ?
C17 C18 C19 119.7(6) . . ?
C19 C18 H18 120.2 . . ?
C18 C19 H19 119.7 . . ?
C18 C19 C20 120.6(6) . . ?
C20 C19 H19 119.7 . . ?
C19 C20 C23 121.2(6) . . ?
C21 C20 C19 118.7(6) . . ?
C21 C20 C23 120.1(5) . . ?
C20 C21 H21 120.2 . . ?
C22 C21 C20 119.7(6) . . ?
C22 C21 H21 120.2 . . ?
C17 C22 C21 120.6(6) . . ?
C17 C22 H22 119.7 . . ?
C21 C22 H22 119.7 . . ?
O3 C23 C20 117.0(5) . . ?
O3 C23 C24 119.6(6) . . ?
C24 C23 C20 123.4(5) . . ?
C23 C24 H24 119.4 . . ?
C25 C24 C23 121.1(6) . . ?
C25 C24 H24 119.4 . . ?
O4 C25 C24 121.5(6) . . ?
O4 C25 C26 115.2(5) . . ?
C24 C25 C26 123.3(5) . . ?
C27 C26 C25 119.8(6) . . ?
C31 C26 C25 121.4(6) . . ?
C31 C26 C27 118.8(6) . . ?
C26 C27 H27 119.7 . . ?
C28 C27 C26 120.6(6) . . ?
C28 C27 H27 119.7 . . ?
C27 C28 H28 119.8 . . ?
C27 C28 C29 120.3(6) . . ?
C29 C28 H28 119.8 . . ?
C28 C29 C30 120.1(6) . . ?
C28 C29 C32 121.3(6) . . ?
C30 C29 C32 118.5(6) . . ?
C29 C30 H30 120.5 . . ?
C31 C30 C29 119.0(6) . . ?
C31 C30 H30 120.5 . . ?
C26 C31 H31 119.5 . . ?
C30 C31 C26 121.0(6) . . ?
C30 C31 H31 119.5 . . ?
N2 C32 C29 167.1(10) . . ?
F3 B2 F4 112.2(6) . . ?
F3 B2 O3 108.8(6) . . ?
F3 B2 O4 109.2(6) . . ?
F4 B2 O3 107.4(6) . . ?
F4 B2 O4 107.6(6) . . ?
O3 B2 O4 111.8(5) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
