# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_1
_database_code_depnum_ccdc_archive 'CCDC 1415532'
_audit_update_record             
;
2016-01-11 deposited with the CCDC.
2016-03-21 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        1a
_chemical_name_common            1a
_chemical_melting_point          ?
_chemical_formula_moiety         'C29 H25 B F2 N2'
_chemical_formula_sum            'C29 H25 B F2 N2'
_chemical_formula_weight         450.32

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

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   'Pna2(1) '

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y+1/2, z'
'-x+1/2, y+1/2, z+1/2'

_cell_length_a                   16.204(3)
_cell_length_b                   19.565(4)
_cell_length_c                   7.4534(17)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2363.0(9)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    2131
_cell_measurement_theta_min      2.51
_cell_measurement_theta_max      22.43

_exptl_crystal_description       block
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.22
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.266
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             944
_exptl_absorpt_coefficient_mu    0.084
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9768
_exptl_absorpt_correction_T_max  0.9817
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(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            12718
_diffrn_reflns_av_R_equivalents  0.0505
_diffrn_reflns_av_sigmaI/netI    0.0545
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_theta_min         1.63
_diffrn_reflns_theta_max         25.01
_reflns_number_total             4009
_reflns_number_gt                2633
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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     
'calc w=1/[σ²(Fo²)+(0.0554P)²+0.0000P] where P=(Fo²+2Fc²)/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_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.8(11)
_refine_ls_number_reflns         4009
_refine_ls_number_parameters     311
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0859
_refine_ls_R_factor_gt           0.0442
_refine_ls_wR_factor_ref         0.1120
_refine_ls_wR_factor_gt          0.0924
_refine_ls_goodness_of_fit_ref   0.980
_refine_ls_restrained_S_all      0.980
_refine_ls_shift/su_max          0.051
_refine_ls_shift/su_mean         0.001

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 0.7848(2) 0.35969(16) 0.5289(6) 0.0675(11) Uani 1 1 d . . .
C1 C 0.62157(17) 0.12135(14) -0.1418(4) 0.0543(7) Uani 1 1 d . . .
C2 C 0.5808(2) 0.06353(15) -0.2038(5) 0.0699(9) Uani 1 1 d . . .
H2 H 0.5811 0.0259 -0.1275 0.084 Uiso 1 1 calc R . .
C3 C 0.5397(2) 0.05487(18) -0.3654(5) 0.0812(10) Uani 1 1 d . . .
H3 H 0.5141 0.0127 -0.3809 0.097 Uiso 1 1 calc R . .
C4 C 0.5312(2) 0.1001(2) -0.5070(5) 0.0792(10) Uani 1 1 d . . .
H4 H 0.4991 0.0844 -0.6017 0.095 Uiso 1 1 calc R . .
C5 C 0.5627(2) 0.16442(17) -0.5293(5) 0.0721(9) Uani 1 1 d . . .
H5 H 0.5518 0.1851 -0.6392 0.086 Uiso 1 1 calc R . .
C6 C 0.60887(18) 0.20288(15) -0.4091(5) 0.0650(9) Uani 1 1 d . . .
H6 H 0.6247 0.2458 -0.4501 0.078 Uiso 1 1 calc R . .
C7 C 0.63472(17) 0.18672(14) -0.2375(4) 0.0544(8) Uani 1 1 d . . .
C8 C 0.68002(17) 0.22885(14) -0.1214(4) 0.0571(8) Uani 1 1 d . . .
H8 H 0.6973 0.2731 -0.1470 0.069 Uiso 1 1 calc R . .
C9 C 0.69526(17) 0.19374(14) 0.0396(5) 0.0552(8) Uani 1 1 d . . .
C10 C 0.65919(19) 0.12846(14) 0.0244(4) 0.0613(8) Uani 1 1 d . . .
H10 H 0.6604 0.0950 0.1130 0.074 Uiso 1 1 calc R . .
C11 C 0.73865(17) 0.22089(14) 0.1962(4) 0.0561(8) Uani 1 1 d . . .
C12 C 0.79112(18) 0.18502(13) 0.3135(4) 0.0562(8) Uani 1 1 d . . .
C13 C 0.81519(17) 0.23189(13) 0.4497(5) 0.0545(7) Uani 1 1 d . . .
C14 C 0.73276(18) 0.28824(14) 0.2592(5) 0.0606(8) Uani 1 1 d . . .
C15 C 0.87256(17) 0.27699(14) 0.7285(5) 0.0583(8) Uani 1 1 d . . .
C16 C 0.90954(18) 0.28054(15) 0.9014(5) 0.0655(9) Uani 1 1 d . . .
C17 C 0.9568(2) 0.22639(17) 1.0006(5) 0.0811(10) Uani 1 1 d . . .
H17A H 0.9663 0.2411 1.1218 0.122 Uiso 1 1 calc R . .
H17B H 1.0088 0.2188 0.9422 0.122 Uiso 1 1 calc R . .
H17C H 0.9256 0.1847 1.0013 0.122 Uiso 1 1 calc R . .
C18 C 0.8946(2) 0.34520(16) 0.9645(5) 0.0786(10) Uani 1 1 d . . .
H18 H 0.9117 0.3620 1.0752 0.094 Uiso 1 1 calc R . .
C19 C 0.8500(2) 0.38171(16) 0.8377(6) 0.0767(10) Uani 1 1 d . . .
C20 C 0.8189(3) 0.45326(16) 0.8464(7) 0.1064(14) Uani 1 1 d . . .
H20A H 0.8505 0.4815 0.7667 0.160 Uiso 1 1 calc R . .
H20B H 0.8242 0.4701 0.9669 0.160 Uiso 1 1 calc R . .
H20C H 0.7619 0.4543 0.8115 0.160 Uiso 1 1 calc R . .
C21 C 0.6818(2) 0.34582(15) 0.1873(6) 0.0818(11) Uani 1 1 d . . .
H21A H 0.6591 0.3716 0.2853 0.123 Uiso 1 1 calc R . .
H21B H 0.6377 0.3277 0.1155 0.123 Uiso 1 1 calc R . .
H21C H 0.7157 0.3751 0.1150 0.123 Uiso 1 1 calc R . .
C22 C 0.8185(2) 0.11204(14) 0.2906(5) 0.0739(10) Uani 1 1 d . . .
H22A H 0.7862 0.0830 0.3673 0.111 Uiso 1 1 calc R . .
H22B H 0.8757 0.1081 0.3220 0.111 Uiso 1 1 calc R . .
H22C H 0.8109 0.0984 0.1680 0.111 Uiso 1 1 calc R . .
C23 C 0.8462(2) 0.10590(15) 0.7320(5) 0.0668(9) Uani 1 1 d . . .
H23 H 0.7913 0.1159 0.7573 0.080 Uiso 1 1 calc R . .
C24 C 0.8775(3) 0.04286(17) 0.7737(6) 0.0866(12) Uani 1 1 d . . .
H24 H 0.8435 0.0102 0.8262 0.104 Uiso 1 1 calc R . .
C25 C 0.9585(3) 0.0274(2) 0.7389(6) 0.0965(12) Uani 1 1 d . . .
H25 H 0.9795 -0.0155 0.7680 0.116 Uiso 1 1 calc R . .
C26 C 1.0081(2) 0.0754(2) 0.6612(6) 0.0924(12) Uani 1 1 d . . .
H26 H 1.0631 0.0652 0.6373 0.111 Uiso 1 1 calc R . .
C27 C 0.9771(2) 0.13893(17) 0.6179(5) 0.0765(10) Uani 1 1 d . . .
H27 H 1.0114 0.1713 0.5649 0.092 Uiso 1 1 calc R . .
C28 C 0.89597(17) 0.15475(14) 0.6525(4) 0.0556(8) Uani 1 1 d . . .
C29 C 0.86137(16) 0.22334(14) 0.6074(5) 0.0553(8) Uani 1 1 d . . .
F1 F 0.82171(13) 0.41183(8) 0.4323(3) 0.0951(7) Uani 1 1 d . . .
F2 F 0.70624(12) 0.38054(9) 0.5831(3) 0.0930(7) Uani 1 1 d . . .
N1 N 0.77758(14) 0.29505(11) 0.4122(4) 0.0571(6) Uani 1 1 d . . .
N2 N 0.83618(15) 0.34095(11) 0.6943(4) 0.0632(7) 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 F1 1.385(4) . ?
B1 F2 1.396(4) . ?
B1 N2 1.533(5) . ?
B1 N1 1.539(4) . ?
C1 C10 1.388(4) . ?
C1 C2 1.389(4) . ?
C1 C7 1.480(4) . ?
C2 C3 1.387(5) . ?
C2 H2 0.9300 . ?
C3 C4 1.384(5) . ?
C3 H3 0.9300 . ?
C4 C5 1.368(4) . ?
C4 H4 0.9300 . ?
C5 C6 1.389(5) . ?
C5 H5 0.9300 . ?
C6 C7 1.382(5) . ?
C6 H6 0.9300 . ?
C7 C8 1.403(4) . ?
C8 C9 1.405(4) . ?
C8 H8 0.9300 . ?
C9 C10 1.409(4) . ?
C9 C11 1.462(4) . ?
C10 H10 0.9300 . ?
C11 C14 1.402(4) . ?
C11 C12 1.407(4) . ?
C12 C13 1.423(4) . ?
C12 C22 1.505(4) . ?
C13 N1 1.406(3) . ?
C13 C29 1.404(4) . ?
C14 N1 1.359(4) . ?
C14 C21 1.496(4) . ?
C15 C29 1.396(4) . ?
C15 N2 1.406(4) . ?
C15 C16 1.422(5) . ?
C16 C18 1.371(4) . ?
C16 C17 1.502(4) . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C18 C19 1.388(5) . ?
C18 H18 0.9300 . ?
C19 N2 1.352(4) . ?
C19 C20 1.490(5) . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C23 C24 1.369(4) . ?
C23 C28 1.384(4) . ?
C23 H23 0.9300 . ?
C24 C25 1.372(5) . ?
C24 H24 0.9300 . ?
C25 C26 1.365(5) . ?
C25 H25 0.9300 . ?
C26 C27 1.379(4) . ?
C26 H26 0.9300 . ?
C27 C28 1.375(4) . ?
C27 H27 0.9300 . ?
C28 C29 1.493(4) . ?

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 F2 109.2(3) . . ?
F1 B1 N2 111.1(3) . . ?
F2 B1 N2 109.4(3) . . ?
F1 B1 N1 110.1(3) . . ?
F2 B1 N1 109.6(3) . . ?
N2 B1 N1 107.4(2) . . ?
C10 C1 C2 126.0(3) . . ?
C10 C1 C7 106.3(2) . . ?
C2 C1 C7 127.7(3) . . ?
C3 C2 C1 128.1(3) . . ?
C3 C2 H2 116.0 . . ?
C1 C2 H2 116.0 . . ?
C4 C3 C2 129.2(3) . . ?
C4 C3 H3 115.4 . . ?
C2 C3 H3 115.4 . . ?
C5 C4 C3 130.1(3) . . ?
C5 C4 H4 115.0 . . ?
C3 C4 H4 115.0 . . ?
C4 C5 C6 128.4(3) . . ?
C4 C5 H5 115.8 . . ?
C6 C5 H5 115.8 . . ?
C7 C6 C5 129.5(3) . . ?
C7 C6 H6 115.2 . . ?
C5 C6 H6 115.2 . . ?
C6 C7 C8 126.5(3) . . ?
C6 C7 C1 126.9(3) . . ?
C8 C7 C1 106.6(3) . . ?
C9 C8 C7 109.4(2) . . ?
C9 C8 H8 125.3 . . ?
C7 C8 H8 125.3 . . ?
C8 C9 C10 107.6(3) . . ?
C8 C9 C11 126.1(2) . . ?
C10 C9 C11 126.3(3) . . ?
C1 C10 C9 110.2(3) . . ?
C1 C10 H10 124.9 . . ?
C9 C10 H10 124.9 . . ?
C14 C11 C12 107.6(3) . . ?
C14 C11 C9 125.2(3) . . ?
C12 C11 C9 127.2(3) . . ?
C11 C12 C13 106.7(2) . . ?
C11 C12 C22 125.5(3) . . ?
C13 C12 C22 127.7(3) . . ?
N1 C13 C29 120.2(3) . . ?
N1 C13 C12 107.8(3) . . ?
C29 C13 C12 131.8(3) . . ?
N1 C14 C11 109.7(3) . . ?
N1 C14 C21 121.5(3) . . ?
C11 C14 C21 128.7(3) . . ?
C29 C15 N2 119.8(3) . . ?
C29 C15 C16 132.6(3) . . ?
N2 C15 C16 107.3(3) . . ?
C18 C16 C15 106.4(3) . . ?
C18 C16 C17 124.8(3) . . ?
C15 C16 C17 128.8(3) . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C16 C18 C19 109.4(3) . . ?
C16 C18 H18 125.3 . . ?
C19 C18 H18 125.3 . . ?
N2 C19 C18 108.7(3) . . ?
N2 C19 C20 122.2(4) . . ?
C18 C19 C20 129.1(4) . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C14 C21 H21A 109.5 . . ?
C14 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C14 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C12 C22 H22A 109.5 . . ?
C12 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C12 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C24 C23 C28 120.2(3) . . ?
C24 C23 H23 119.9 . . ?
C28 C23 H23 119.9 . . ?
C23 C24 C25 120.7(3) . . ?
C23 C24 H24 119.7 . . ?
C25 C24 H24 119.7 . . ?
C26 C25 C24 119.4(3) . . ?
C26 C25 H25 120.3 . . ?
C24 C25 H25 120.3 . . ?
C25 C26 C27 120.4(3) . . ?
C25 C26 H26 119.8 . . ?
C27 C26 H26 119.8 . . ?
C28 C27 C26 120.5(3) . . ?
C28 C27 H27 119.8 . . ?
C26 C27 H27 119.8 . . ?
C27 C28 C23 118.8(3) . . ?
C27 C28 C29 121.3(3) . . ?
C23 C28 C29 119.9(3) . . ?
C15 C29 C13 121.4(3) . . ?
C15 C29 C28 118.8(3) . . ?
C13 C29 C28 119.7(3) . . ?
C14 N1 C13 108.2(2) . . ?
C14 N1 B1 126.5(3) . . ?
C13 N1 B1 125.3(3) . . ?
C19 N2 C15 108.2(3) . . ?
C19 N2 B1 125.8(3) . . ?
C15 N2 B1 125.9(3) . . ?

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
C10 C1 C2 C3 177.3(3) . . . . ?
C7 C1 C2 C3 -3.5(5) . . . . ?
C1 C2 C3 C4 2.5(6) . . . . ?
C2 C3 C4 C5 2.2(7) . . . . ?
C3 C4 C5 C6 -3.6(6) . . . . ?
C4 C5 C6 C7 -0.2(6) . . . . ?
C5 C6 C7 C8 -178.5(3) . . . . ?
C5 C6 C7 C1 2.8(5) . . . . ?
C10 C1 C7 C6 179.1(3) . . . . ?
C2 C1 C7 C6 -0.2(5) . . . . ?
C10 C1 C7 C8 0.2(3) . . . . ?
C2 C1 C7 C8 -179.1(3) . . . . ?
C6 C7 C8 C9 -179.1(3) . . . . ?
C1 C7 C8 C9 -0.2(3) . . . . ?
C7 C8 C9 C10 0.1(3) . . . . ?
C7 C8 C9 C11 -178.2(3) . . . . ?
C2 C1 C10 C9 179.2(3) . . . . ?
C7 C1 C10 C9 -0.1(3) . . . . ?
C8 C9 C10 C1 0.0(3) . . . . ?
C11 C9 C10 C1 178.4(3) . . . . ?
C8 C9 C11 C14 37.5(5) . . . . ?
C10 C9 C11 C14 -140.6(3) . . . . ?
C8 C9 C11 C12 -144.6(3) . . . . ?
C10 C9 C11 C12 37.3(5) . . . . ?
C14 C11 C12 C13 1.1(3) . . . . ?
C9 C11 C12 C13 -177.1(3) . . . . ?
C14 C11 C12 C22 -176.4(3) . . . . ?
C9 C11 C12 C22 5.5(5) . . . . ?
C11 C12 C13 N1 -0.4(3) . . . . ?
C22 C12 C13 N1 177.0(3) . . . . ?
C11 C12 C13 C29 174.5(3) . . . . ?
C22 C12 C13 C29 -8.1(5) . . . . ?
C12 C11 C14 N1 -1.5(3) . . . . ?
C9 C11 C14 N1 176.8(3) . . . . ?
C12 C11 C14 C21 -177.0(3) . . . . ?
C9 C11 C14 C21 1.3(5) . . . . ?
C29 C15 C16 C18 -173.6(3) . . . . ?
N2 C15 C16 C18 0.0(3) . . . . ?
C29 C15 C16 C17 6.9(5) . . . . ?
N2 C15 C16 C17 -179.5(3) . . . . ?
C15 C16 C18 C19 -0.1(4) . . . . ?
C17 C16 C18 C19 179.4(3) . . . . ?
C16 C18 C19 N2 0.1(4) . . . . ?
C16 C18 C19 C20 179.3(4) . . . . ?
C28 C23 C24 C25 0.6(6) . . . . ?
C23 C24 C25 C26 -0.3(7) . . . . ?
C24 C25 C26 C27 0.0(7) . . . . ?
C25 C26 C27 C28 0.0(6) . . . . ?
C26 C27 C28 C23 0.3(5) . . . . ?
C26 C27 C28 C29 179.7(4) . . . . ?
C24 C23 C28 C27 -0.6(5) . . . . ?
C24 C23 C28 C29 180.0(3) . . . . ?
N2 C15 C29 C13 0.8(4) . . . . ?
C16 C15 C29 C13 173.8(3) . . . . ?
N2 C15 C29 C28 -176.1(2) . . . . ?
C16 C15 C29 C28 -3.1(5) . . . . ?
N1 C13 C29 C15 -1.3(4) . . . . ?
C12 C13 C29 C15 -175.6(3) . . . . ?
N1 C13 C29 C28 175.6(2) . . . . ?
C12 C13 C29 C28 1.3(5) . . . . ?
C27 C28 C29 C15 -83.6(4) . . . . ?
C23 C28 C29 C15 95.9(4) . . . . ?
C27 C28 C29 C13 99.5(4) . . . . ?
C23 C28 C29 C13 -81.1(4) . . . . ?
C11 C14 N1 C13 1.2(3) . . . . ?
C21 C14 N1 C13 177.1(3) . . . . ?
C11 C14 N1 B1 -177.3(3) . . . . ?
C21 C14 N1 B1 -1.4(5) . . . . ?
C29 C13 N1 C14 -176.1(3) . . . . ?
C12 C13 N1 C14 -0.5(3) . . . . ?
C29 C13 N1 B1 2.4(4) . . . . ?
C12 C13 N1 B1 178.0(3) . . . . ?
F1 B1 N1 C14 -63.4(4) . . . . ?
F2 B1 N1 C14 56.8(4) . . . . ?
N2 B1 N1 C14 175.5(3) . . . . ?
F1 B1 N1 C13 118.4(3) . . . . ?
F2 B1 N1 C13 -121.4(3) . . . . ?
N2 B1 N1 C13 -2.7(4) . . . . ?
C18 C19 N2 C15 -0.2(4) . . . . ?
C20 C19 N2 C15 -179.4(3) . . . . ?
C18 C19 N2 B1 176.1(3) . . . . ?
C20 C19 N2 B1 -3.1(5) . . . . ?
C29 C15 N2 C19 174.7(3) . . . . ?
C16 C15 N2 C19 0.1(3) . . . . ?
C29 C15 N2 B1 -1.5(4) . . . . ?
C16 C15 N2 B1 -176.1(3) . . . . ?
F1 B1 N2 C19 66.2(4) . . . . ?
F2 B1 N2 C19 -54.5(4) . . . . ?
N1 B1 N2 C19 -173.3(3) . . . . ?
F1 B1 N2 C15 -118.2(3) . . . . ?
F2 B1 N2 C15 121.1(3) . . . . ?
N1 B1 N2 C15 2.3(4) . . . . ?

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        25.01
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         0.108
_refine_diff_density_min         -0.123
_refine_diff_density_rms         0.027
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: HEX/DCM'
