# Electronic Supplementary Material (ESI) for Faraday Discussions.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_cmpd_4
_database_code_depnum_ccdc_archive 'CCDC 1912484'
loop_
_audit_author_name
_audit_author_address
'Alexandra Friedrich'
;Julius Maximilians Universitaet Wuerzburg
Germany
;
_audit_update_record             
;
2019-04-26 deposited with the CCDC.	2019-06-07 downloaded from the CCDC.
;

_audit_creation_date             2019-04-25
_audit_creation_method           SHELXL-2018/3
_shelx_SHELXL_version_number     2018/3
_chemical_formula_moiety         'C15 H28 B F N2 O2'
_chemical_formula_sum            'C15 H28 B F N2 O2'
_chemical_formula_weight         298.20

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

_space_group_crystal_system      trigonal
_space_group_IT_number           161
_space_group_name_H-M_alt        'R 3 c :H'
_space_group_name_Hall           'R 3 -2"c'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-y, -x, z+1/2'
'-x+y, y, z+1/2'
'x, x-y, z+1/2'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'-y+2/3, -x+1/3, z+5/6'
'-x+y+2/3, y+1/3, z+5/6'
'x+2/3, x-y+1/3, z+5/6'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'-y+1/3, -x+2/3, z+7/6'
'-x+y+1/3, y+2/3, z+7/6'
'x+1/3, x-y+2/3, z+7/6'

_cell_length_a                   24.782(7)
_cell_length_b                   24.782(7)
_cell_length_c                   14.217(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     7562(5)
_cell_formula_units_Z            18
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9855
_cell_measurement_theta_min      2.85
_cell_measurement_theta_max      28.29


_exptl_special_details           
;
The crystal was immersed in a film of perfluoropolyether oil, mounted on a 
polyimide microloop (MicroMounts of MiTeGen) and transferred to stream of cold 
nitrogen (Bruker Kryoflex2).
;
_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.179
_exptl_crystal_F_000             2916
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.250
_exptl_crystal_size_mid          0.120
_exptl_crystal_size_min          0.110
_exptl_absorpt_coefficient_mu    0.084
_shelx_estimated_absorpt_T_min   0.979
_shelx_estimated_absorpt_T_max   0.991
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6400
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_process_details   'SadAbs 2016/2 (Bruker AXS)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_source                   'rotating-anode (Nonius FR-591)'
_diffrn_measurement_device_type  'Bruker X8-APEX II'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector                 'CCD area detector (Apex2)'
_diffrn_detector_area_resol_mean 8.333
_diffrn_reflns_number            30064
_diffrn_reflns_av_unetI/netI     0.0241
_diffrn_reflns_av_R_equivalents  0.0368
_diffrn_reflns_limit_h_min       -33
_diffrn_reflns_limit_h_max       32
_diffrn_reflns_limit_k_min       -33
_diffrn_reflns_limit_k_max       32
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.891
_diffrn_reflns_theta_max         28.297
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.984
_diffrn_reflns_point_group_measured_fraction_full 0.991
_reflns_number_total             4103
_reflns_number_gt                3748
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.971
_reflns_Friedel_fraction_max     0.973
_reflns_Friedel_fraction_full    0.983

_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.
;

_computing_data_collection       'APEX2 ver. 2014.9 (Bruker AXS)'
_computing_cell_refinement       'Saint+ ver. V8.37A (Bruker AXS)'
_computing_data_reduction        'Saint+ ver. V8.37A (Bruker AXS)'
_computing_structure_solution    'SHELXT (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_molecular_graphics    'ShelXLe (Huebschle et all, 2011)'
_computing_publication_material  'SHELXL-2018/3 (Sheldrick, 2018)'
_refine_special_details          
;

 Refinement of F² against ALL reflections. The weighted R-factor wR and 
goodness of fit S are based on F², conventional R-factors R are based on F, 
with F set to zero for negative F². The threshold expression of F² > 
2sigma(F²) is used only for calculating R-factors(gt) etc. and is not 
relevant to the choice of reflections for refinement. R-factors based on F² 
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     
'w=1/[σ²(Fo²)+(0.0383P)²+2.5649P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     iterative
_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_abs_structure_details 
;
 Flack x determined using 1675 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.1(2)
_chemical_absolute_configuration unk
_refine_ls_number_reflns         4103
_refine_ls_number_parameters     196
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0370
_refine_ls_R_factor_gt           0.0312
_refine_ls_wR_factor_ref         0.0743
_refine_ls_wR_factor_gt          0.0712
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_restrained_S_all      1.048
_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_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
F1 F 0.91280(5) 0.69608(5) 0.96310(8) 0.0298(3) Uani 1 1 d . . . . .
B1 B 0.95292(9) 0.76202(9) 0.95165(14) 0.0198(4) Uani 1 1 d . . . . .
N1 N 1.07223(7) 0.78962(7) 0.98641(11) 0.0208(3) Uani 1 1 d . . . . .
O1 O 0.92871(6) 0.78320(6) 0.87615(9) 0.0230(3) Uani 1 1 d . . . . .
C1 C 1.02261(8) 0.77053(8) 0.92867(12) 0.0190(3) Uani 1 1 d . . . . .
C2 C 1.12043(9) 0.78750(9) 0.94015(14) 0.0245(4) Uani 1 1 d . . . . .
H2 H 1.160206 0.798800 0.965349 0.029 Uiso 1 1 calc R U . . .
O2 O 0.95596(6) 0.79714(6) 1.03478(9) 0.0230(3) Uani 1 1 d . . . . .
N2 N 1.03988(7) 0.75637(7) 0.84671(10) 0.0206(3) Uani 1 1 d . . . . .
C3 C 1.09995(8) 0.76632(8) 0.85249(14) 0.0243(4) Uani 1 1 d . . . . .
H3 H 1.122376 0.759549 0.804156 0.029 Uiso 1 1 calc R U . . .
C4 C 1.00057(8) 0.73321(8) 0.76205(12) 0.0211(4) Uani 1 1 d . . . . .
H4A H 1.027567 0.748481 0.705671 0.025 Uiso 1 1 calc R U . . .
H4B H 0.972297 0.750629 0.760397 0.025 Uiso 1 1 calc R U . . .
C5 C 0.96190(10) 0.66271(9) 0.75766(14) 0.0271(4) Uani 1 1 d . . . . .
H5A H 0.933004 0.646974 0.811895 0.033 Uiso 1 1 calc R U . . .
H5B H 0.989564 0.644632 0.761019 0.033 Uiso 1 1 calc R U . . .
C8 C 1.11007(8) 0.88323(9) 1.08759(14) 0.0241(4) Uani 1 1 d . . . . .
H8A H 1.153630 0.901323 1.065623 0.029 Uiso 1 1 calc R U . . .
H8B H 1.088448 0.898096 1.045386 0.029 Uiso 1 1 calc R U . . .
C7 C 1.07789(8) 0.81262(8) 1.08337(13) 0.0232(4) Uani 1 1 d . . . . .
H7A H 1.101857 0.798276 1.121242 0.028 Uiso 1 1 calc R U . . .
H7B H 1.035815 0.794735 1.111384 0.028 Uiso 1 1 calc R U . . .
C6 C 0.92487(10) 0.64295(9) 0.66613(15) 0.0325(5) Uani 1 1 d . . . . .
H6A H 0.896593 0.659841 0.663987 0.049 Uiso 1 1 calc R U . . .
H6B H 0.900613 0.597370 0.662934 0.049 Uiso 1 1 calc R U . . .
H6C H 0.953612 0.658955 0.612639 0.049 Uiso 1 1 calc R U . . .
C9 C 1.10955(10) 0.90473(10) 1.18729(15) 0.0322(4) Uani 1 1 d . . . . .
H9A H 1.128740 0.887903 1.229612 0.048 Uiso 1 1 calc R U . . .
H9B H 1.066460 0.889813 1.206965 0.048 Uiso 1 1 calc R U . . .
H9C H 1.133109 0.950353 1.189713 0.048 Uiso 1 1 calc R U . . .
C11 C 0.92642(8) 0.83685(8) 0.90890(13) 0.0224(4) Uani 1 1 d . . . . .
C12 C 0.91926(8) 0.82632(8) 1.01709(13) 0.0219(3) Uani 1 1 d . . . . .
C13 C 0.87195(11) 0.83783(11) 0.86147(17) 0.0351(5) Uani 1 1 d . . . . .
H13A H 0.868407 0.872960 0.885661 0.053 Uiso 1 1 calc R U . . .
H13B H 0.833409 0.798779 0.874808 0.053 Uiso 1 1 calc R U . . .
H13C H 0.878916 0.842378 0.793377 0.053 Uiso 1 1 calc R U . . .
C14 C 0.98749(10) 0.89510(10) 0.88189(16) 0.0323(4) Uani 1 1 d . . . . .
H14A H 1.022274 0.894595 0.913853 0.048 Uiso 1 1 calc R U . . .
H14B H 0.985932 0.932316 0.900836 0.048 Uiso 1 1 calc R U . . .
H14C H 0.993419 0.895723 0.813665 0.048 Uiso 1 1 calc R U . . .
C15 C 0.85224(9) 0.78108(9) 1.04725(16) 0.0323(4) Uani 1 1 d . . . . .
H15A H 0.851723 0.769632 1.113351 0.048 Uiso 1 1 calc R U . . .
H15B H 0.835082 0.743547 1.008089 0.048 Uiso 1 1 calc R U . . .
H15C H 0.826941 0.801065 1.039626 0.048 Uiso 1 1 calc R U . . .
C16 C 0.94491(10) 0.88548(9) 1.07531(16) 0.0313(4) Uani 1 1 d . . . . .
H16A H 0.939115 0.874726 1.142300 0.047 Uiso 1 1 calc R U . . .
H16B H 0.922749 0.907715 1.059178 0.047 Uiso 1 1 calc R U . . .
H16C H 0.989424 0.912185 1.062033 0.047 Uiso 1 1 calc R U . . .


_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
F1 B1 1.436(2) . ?
B1 O2 1.447(2) . ?
B1 O1 1.450(2) . ?
B1 C1 1.664(3) . ?
N1 C1 1.352(2) . ?
N1 C2 1.387(2) . ?
N1 C7 1.471(2) . ?
O1 C11 1.436(2) . ?
C1 N2 1.347(2) . ?
C2 C3 1.349(3) . ?
C2 H2 0.9500 . ?
O2 C12 1.439(2) . ?
N2 C3 1.384(2) . ?
N2 C4 1.472(2) . ?
C3 H3 0.9500 . ?
C4 C5 1.517(3) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C5 C6 1.525(3) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C8 C9 1.516(3) . ?
C8 C7 1.519(3) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C6 H6A 0.9800 . ?
C6 H6B 0.9800 . ?
C6 H6C 0.9800 . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C11 C13 1.520(3) . ?
C11 C14 1.529(3) . ?
C11 C12 1.555(3) . ?
C12 C16 1.519(3) . ?
C12 C15 1.529(3) . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 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
F1 B1 O2 112.96(15) . . ?
F1 B1 O1 108.64(15) . . ?
O2 B1 O1 107.06(14) . . ?
F1 B1 C1 104.52(14) . . ?
O2 B1 C1 110.21(14) . . ?
O1 B1 C1 113.57(14) . . ?
C1 N1 C2 110.40(15) . . ?
C1 N1 C7 126.73(15) . . ?
C2 N1 C7 122.81(15) . . ?
C11 O1 B1 108.06(14) . . ?
N2 C1 N1 105.34(15) . . ?
N2 C1 B1 125.56(15) . . ?
N1 C1 B1 129.04(16) . . ?
C3 C2 N1 106.81(16) . . ?
C3 C2 H2 126.6 . . ?
N1 C2 H2 126.6 . . ?
C12 O2 B1 107.67(14) . . ?
C1 N2 C3 110.83(15) . . ?
C1 N2 C4 125.05(14) . . ?
C3 N2 C4 124.11(15) . . ?
C2 C3 N2 106.61(16) . . ?
C2 C3 H3 126.7 . . ?
N2 C3 H3 126.7 . . ?
N2 C4 C5 113.35(15) . . ?
N2 C4 H4A 108.9 . . ?
C5 C4 H4A 108.9 . . ?
N2 C4 H4B 108.9 . . ?
C5 C4 H4B 108.9 . . ?
H4A C4 H4B 107.7 . . ?
C4 C5 C6 109.69(16) . . ?
C4 C5 H5A 109.7 . . ?
C6 C5 H5A 109.7 . . ?
C4 C5 H5B 109.7 . . ?
C6 C5 H5B 109.7 . . ?
H5A C5 H5B 108.2 . . ?
C9 C8 C7 110.48(16) . . ?
C9 C8 H8A 109.6 . . ?
C7 C8 H8A 109.6 . . ?
C9 C8 H8B 109.6 . . ?
C7 C8 H8B 109.6 . . ?
H8A C8 H8B 108.1 . . ?
N1 C7 C8 112.14(14) . . ?
N1 C7 H7A 109.2 . . ?
C8 C7 H7A 109.2 . . ?
N1 C7 H7B 109.2 . . ?
C8 C7 H7B 109.2 . . ?
H7A C7 H7B 107.9 . . ?
C5 C6 H6A 109.5 . . ?
C5 C6 H6B 109.5 . . ?
H6A C6 H6B 109.5 . . ?
C5 C6 H6C 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
C8 C9 H9A 109.5 . . ?
C8 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C8 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
O1 C11 C13 108.50(16) . . ?
O1 C11 C14 108.30(15) . . ?
C13 C11 C14 109.96(17) . . ?
O1 C11 C12 102.67(14) . . ?
C13 C11 C12 114.43(16) . . ?
C14 C11 C12 112.51(16) . . ?
O2 C12 C16 108.97(15) . . ?
O2 C12 C15 108.08(15) . . ?
C16 C12 C15 109.39(16) . . ?
O2 C12 C11 102.09(13) . . ?
C16 C12 C11 114.80(16) . . ?
C15 C12 C11 113.04(16) . . ?
C11 C13 H13A 109.5 . . ?
C11 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C11 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C11 C14 H14A 109.5 . . ?
C11 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C11 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C12 C15 H15A 109.5 . . ?
C12 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C12 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C12 C16 H16A 109.5 . . ?
C12 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C12 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 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
F1 B1 O1 C11 131.12(14) . . . . ?
O2 B1 O1 C11 8.84(18) . . . . ?
C1 B1 O1 C11 -113.04(16) . . . . ?
C2 N1 C1 N2 0.21(19) . . . . ?
C7 N1 C1 N2 177.46(15) . . . . ?
C2 N1 C1 B1 177.38(16) . . . . ?
C7 N1 C1 B1 -5.4(3) . . . . ?
F1 B1 C1 N2 74.2(2) . . . . ?
O2 B1 C1 N2 -164.19(15) . . . . ?
O1 B1 C1 N2 -44.1(2) . . . . ?
F1 B1 C1 N1 -102.5(2) . . . . ?
O2 B1 C1 N1 19.2(2) . . . . ?
O1 B1 C1 N1 139.28(17) . . . . ?
C1 N1 C2 C3 -0.4(2) . . . . ?
C7 N1 C2 C3 -177.79(15) . . . . ?
F1 B1 O2 C12 -104.62(16) . . . . ?
O1 B1 O2 C12 14.93(18) . . . . ?
C1 B1 O2 C12 138.89(14) . . . . ?
N1 C1 N2 C3 0.08(19) . . . . ?
B1 C1 N2 C3 -177.22(15) . . . . ?
N1 C1 N2 C4 179.89(15) . . . . ?
B1 C1 N2 C4 2.6(3) . . . . ?
N1 C2 C3 N2 0.4(2) . . . . ?
C1 N2 C3 C2 -0.3(2) . . . . ?
C4 N2 C3 C2 179.85(16) . . . . ?
C1 N2 C4 C5 -90.6(2) . . . . ?
C3 N2 C4 C5 89.2(2) . . . . ?
N2 C4 C5 C6 -177.69(16) . . . . ?
C1 N1 C7 C8 -94.9(2) . . . . ?
C2 N1 C7 C8 82.0(2) . . . . ?
C9 C8 C7 N1 174.68(15) . . . . ?
B1 O1 C11 C13 -148.33(16) . . . . ?
B1 O1 C11 C14 92.34(18) . . . . ?
B1 O1 C11 C12 -26.85(17) . . . . ?
B1 O2 C12 C16 -152.29(16) . . . . ?
B1 O2 C12 C15 88.93(17) . . . . ?
B1 O2 C12 C11 -30.47(17) . . . . ?
O1 C11 C12 O2 34.98(16) . . . . ?
C13 C11 C12 O2 152.32(16) . . . . ?
C14 C11 C12 O2 -81.22(17) . . . . ?
O1 C11 C12 C16 152.70(15) . . . . ?
C13 C11 C12 C16 -90.0(2) . . . . ?
C14 C11 C12 C16 36.5(2) . . . . ?
O1 C11 C12 C15 -80.87(17) . . . . ?
C13 C11 C12 C15 36.5(2) . . . . ?
C14 C11 C12 C15 162.93(16) . . . . ?

_refine_diff_density_max         0.209
_refine_diff_density_min         -0.150
_refine_diff_density_rms         0.028


_chemical_name_common            FBpin?nPr2Im
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: n-hexane'
