# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# 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_mo_d8v17596_0m
_database_code_depnum_ccdc_archive 'CCDC 1858004'
_audit_update_record             
;
2018-07-25 deposited with the CCDC.
2019-01-28 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C22 H25 B F2 N2'
_chemical_formula_weight         366.25

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'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

_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'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   7.8705(3)
_cell_length_b                   13.5120(6)
_cell_length_c                   19.4137(10)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2064.57(16)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    8330
_cell_measurement_theta_min      5.167
_cell_measurement_theta_max      52.115

_exptl_crystal_description       prismatic
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.178
_exptl_crystal_F_000             776
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.170
_exptl_crystal_size_min          0.110
_exptl_absorpt_coefficient_mu    0.081
_shelx_estimated_absorpt_T_min   0.984
_shelx_estimated_absorpt_T_max   0.991
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6716
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            20361
_diffrn_reflns_av_unetI/netI     0.0312
_diffrn_reflns_av_R_equivalents  0.0408
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         2.584
_diffrn_reflns_theta_max         26.000
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             4056
_reflns_number_gt                3420
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.747
_reflns_Friedel_fraction_max     0.997
_reflns_Friedel_fraction_full    0.997

_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 ? 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0414P)²+0.2838P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.057(5)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 
; 
 Flack x determined using 1274 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons and Flack (2004), Acta Cryst. A60, s61). 
;
_refine_ls_abs_structure_Flack   0.2(3)
_chemical_absolute_configuration unk
_refine_ls_number_reflns         4056
_refine_ls_number_parameters     252
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0513
_refine_ls_R_factor_gt           0.0388
_refine_ls_wR_factor_ref         0.0983
_refine_ls_wR_factor_gt          0.0896
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_restrained_S_all      1.056
_refine_ls_shift/su_max          0.021
_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_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 0.2896(2) 0.42221(11) 0.81272(7) 0.0586(5) Uani 1 1 d . . . . .
F2 F 0.06429(19) 0.49385(12) 0.76086(9) 0.0656(5) Uani 1 1 d . . . . .
N1 N 0.3423(3) 0.55250(14) 0.73154(10) 0.0445(5) Uani 1 1 d . . . . .
N2 N 0.2436(3) 0.38757(15) 0.69276(10) 0.0439(5) Uani 1 1 d . . . . .
B1 B 0.2308(4) 0.4636(2) 0.75165(14) 0.0436(6) Uani 1 1 d . . . . .
C1 C 0.4229(3) 0.56484(18) 0.66808(13) 0.0449(6) Uani 1 1 d . . . . .
C2 C 0.4981(4) 0.66091(19) 0.66735(15) 0.0546(7) Uani 1 1 d . . . . .
C3 C 0.4631(4) 0.7021(2) 0.73019(15) 0.0599(7) Uani 1 1 d . . . . .
H3 H 0.4965 0.7648 0.7445 0.072 Uiso 1 1 calc R U . . .
C4 C 0.3689(4) 0.63470(19) 0.76943(14) 0.0511(6) Uani 1 1 d . . . . .
C5 C 0.3068(5) 0.6466(2) 0.84139(14) 0.0646(8) Uani 1 1 d . . . . .
H5A H 0.1918 0.6233 0.8445 0.097 Uiso 1 1 calc R U . . .
H5B H 0.3112 0.7152 0.8541 0.097 Uiso 1 1 calc R U . . .
H5C H 0.3774 0.6089 0.8720 0.097 Uiso 1 1 calc R U . . .
C6 C 0.5946(5) 0.7100(2) 0.61069(17) 0.0787(11) Uani 1 1 d . . . . .
H6A H 0.6287 0.7750 0.6252 0.118 Uiso 1 1 calc R U . . .
H6B H 0.5237 0.7151 0.5706 0.118 Uiso 1 1 calc R U . . .
H6C H 0.6935 0.6715 0.5999 0.118 Uiso 1 1 calc R U . . .
C7 C 0.4234(3) 0.48881(18) 0.61961(12) 0.0416(6) Uani 1 1 d . . . . .
C8 C 0.3359(3) 0.40047(17) 0.63195(12) 0.0422(6) Uani 1 1 d . . . . .
C9 C 0.3147(4) 0.31365(18) 0.59155(13) 0.0494(6) Uani 1 1 d . . . . .
C10 C 0.2110(4) 0.2519(2) 0.62886(14) 0.0559(7) Uani 1 1 d . . . . .
H10 H 0.1752 0.1894 0.6151 0.067 Uiso 1 1 calc R U . . .
C11 C 0.1682(4) 0.29797(19) 0.69065(13) 0.0511(6) Uani 1 1 d . . . . .
C12 C 0.0609(4) 0.2590(2) 0.74753(17) 0.0731(9) Uani 1 1 d . . . . .
H12A H 0.1149 0.2725 0.7909 0.110 Uiso 1 1 calc R U . . .
H12B H 0.0470 0.1889 0.7421 0.110 Uiso 1 1 calc R U . . .
H12C H -0.0483 0.2905 0.7463 0.110 Uiso 1 1 calc R U . . .
C13 C 0.3889(5) 0.2900(2) 0.52209(15) 0.0680(9) Uani 1 1 d . . . . .
H13A H 0.3639 0.2225 0.5104 0.102 Uiso 1 1 calc R U . . .
H13B H 0.5098 0.2993 0.5234 0.102 Uiso 1 1 calc R U . . .
H13C H 0.3404 0.3331 0.4881 0.102 Uiso 1 1 calc R U . . .
C14 C 0.5184(3) 0.50246(17) 0.55387(12) 0.0425(6) Uani 1 1 d . . . . .
C15 C 0.6919(3) 0.47993(18) 0.55043(14) 0.0485(6) Uani 1 1 d . . . . .
C16 C 0.7748(4) 0.4941(2) 0.48856(14) 0.0566(7) Uani 1 1 d . . . . .
H16 H 0.8898 0.4787 0.4860 0.068 Uiso 1 1 calc R U . . .
C17 C 0.6953(4) 0.5299(2) 0.43050(14) 0.0583(7) Uani 1 1 d . . . . .
C18 C 0.5239(4) 0.5526(2) 0.43554(14) 0.0560(7) Uani 1 1 d . . . . .
H18 H 0.4677 0.5773 0.3971 0.067 Uiso 1 1 calc R U . . .
C19 C 0.4340(3) 0.5395(2) 0.49612(13) 0.0484(6) Uani 1 1 d . . . . .
C20 C 0.2479(4) 0.5650(3) 0.49910(16) 0.0756(10) Uani 1 1 d . . . . .
H20A H 0.1865 0.5114 0.5200 0.113 Uiso 1 1 calc R U . . .
H20B H 0.2060 0.5758 0.4533 0.113 Uiso 1 1 calc R U . . .
H20C H 0.2325 0.6239 0.5259 0.113 Uiso 1 1 calc R U . . .
C21 C 0.7872(4) 0.4424(3) 0.61281(16) 0.0704(9) Uani 1 1 d . . . . .
H21A H 0.8954 0.4166 0.5987 0.106 Uiso 1 1 calc R U . . .
H21B H 0.7226 0.3909 0.6346 0.106 Uiso 1 1 calc R U . . .
H21C H 0.8042 0.4958 0.6447 0.106 Uiso 1 1 calc R U . . .
C22 C 0.7896(4) 0.5444(3) 0.36357(17) 0.0859(11) Uani 1 1 d . . . . .
H22A H 0.9097 0.5447 0.3722 0.129 Uiso 1 1 calc R U . . .
H22B H 0.7568 0.6064 0.3433 0.129 Uiso 1 1 calc R U . . .
H22C H 0.7623 0.4914 0.3326 0.129 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 1.390(3) . ?
F2 B1 1.384(3) . ?
N1 C4 1.349(3) . ?
N1 C1 1.396(3) . ?
N1 B1 1.538(3) . ?
N2 C11 1.349(3) . ?
N2 C8 1.397(3) . ?
N2 B1 1.540(3) . ?
C1 C7 1.393(3) . ?
C1 C2 1.426(4) . ?
C2 C3 1.369(4) . ?
C2 C6 1.493(4) . ?
C3 C4 1.399(4) . ?
C3 H3 0.9300 . ?
C4 C5 1.489(4) . ?
C5 H5A 0.9600 . ?
C5 H5B 0.9600 . ?
C5 H5C 0.9600 . ?
C6 H6A 0.9600 . ?
C6 H6B 0.9600 . ?
C6 H6C 0.9600 . ?
C7 C8 1.399(3) . ?
C7 C14 1.491(3) . ?
C8 C9 1.421(3) . ?
C9 C10 1.373(4) . ?
C9 C13 1.504(4) . ?
C10 C11 1.393(4) . ?
C10 H10 0.9300 . ?
C11 C12 1.486(4) . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C14 C19 1.396(3) . ?
C14 C15 1.400(4) . ?
C15 C16 1.380(4) . ?
C15 C21 1.512(4) . ?
C16 C17 1.377(4) . ?
C16 H16 0.9300 . ?
C17 C18 1.387(4) . ?
C17 C22 1.509(4) . ?
C18 C19 1.384(4) . ?
C18 H18 0.9300 . ?
C19 C20 1.505(4) . ?
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 . ?

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
C4 N1 C1 108.2(2) . . ?
C4 N1 B1 126.4(2) . . ?
C1 N1 B1 125.23(19) . . ?
C11 N2 C8 108.4(2) . . ?
C11 N2 B1 126.3(2) . . ?
C8 N2 B1 125.34(19) . . ?
F2 B1 F1 108.9(2) . . ?
F2 B1 N1 110.0(2) . . ?
F1 B1 N1 109.9(2) . . ?
F2 B1 N2 110.8(2) . . ?
F1 B1 N2 110.1(2) . . ?
N1 B1 N2 107.1(2) . . ?
C7 C1 N1 120.6(2) . . ?
C7 C1 C2 131.6(2) . . ?
N1 C1 C2 107.8(2) . . ?
C3 C2 C1 106.1(2) . . ?
C3 C2 C6 125.4(2) . . ?
C1 C2 C6 128.5(3) . . ?
C2 C3 C4 109.1(2) . . ?
C2 C3 H3 125.4 . . ?
C4 C3 H3 125.4 . . ?
N1 C4 C3 108.7(2) . . ?
N1 C4 C5 123.4(3) . . ?
C3 C4 C5 127.9(2) . . ?
C4 C5 H5A 109.5 . . ?
C4 C5 H5B 109.5 . . ?
H5A C5 H5B 109.5 . . ?
C4 C5 H5C 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C2 C6 H6A 109.5 . . ?
C2 C6 H6B 109.5 . . ?
H6A C6 H6B 109.5 . . ?
C2 C6 H6C 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
C1 C7 C8 120.8(2) . . ?
C1 C7 C14 119.2(2) . . ?
C8 C7 C14 120.0(2) . . ?
N2 C8 C7 120.5(2) . . ?
N2 C8 C9 107.6(2) . . ?
C7 C8 C9 131.9(2) . . ?
C10 C9 C8 106.3(2) . . ?
C10 C9 C13 125.1(2) . . ?
C8 C9 C13 128.7(2) . . ?
C9 C10 C11 109.1(2) . . ?
C9 C10 H10 125.5 . . ?
C11 C10 H10 125.5 . . ?
N2 C11 C10 108.7(2) . . ?
N2 C11 C12 123.1(2) . . ?
C10 C11 C12 128.3(3) . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C9 C13 H13A 109.5 . . ?
C9 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C9 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C19 C14 C15 120.3(2) . . ?
C19 C14 C7 119.5(2) . . ?
C15 C14 C7 120.2(2) . . ?
C16 C15 C14 118.2(2) . . ?
C16 C15 C21 120.6(2) . . ?
C14 C15 C21 121.2(2) . . ?
C17 C16 C15 123.1(3) . . ?
C17 C16 H16 118.4 . . ?
C15 C16 H16 118.4 . . ?
C16 C17 C18 117.5(3) . . ?
C16 C17 C22 121.8(3) . . ?
C18 C17 C22 120.7(3) . . ?
C19 C18 C17 122.0(3) . . ?
C19 C18 H18 119.0 . . ?
C17 C18 H18 119.0 . . ?
C18 C19 C14 119.0(2) . . ?
C18 C19 C20 120.1(3) . . ?
C14 C19 C20 121.0(2) . . ?
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 . . ?
C15 C21 H21A 109.5 . . ?
C15 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C15 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C17 C22 H22A 109.5 . . ?
C17 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C17 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 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
C4 N1 B1 F2 60.7(3) . . . . ?
C1 N1 B1 F2 -114.0(3) . . . . ?
C4 N1 B1 F1 -59.2(3) . . . . ?
C1 N1 B1 F1 126.1(2) . . . . ?
C4 N1 B1 N2 -178.8(2) . . . . ?
C1 N1 B1 N2 6.6(3) . . . . ?
C11 N2 B1 F2 -61.6(3) . . . . ?
C8 N2 B1 F2 118.1(3) . . . . ?
C11 N2 B1 F1 58.9(3) . . . . ?
C8 N2 B1 F1 -121.4(2) . . . . ?
C11 N2 B1 N1 178.4(2) . . . . ?
C8 N2 B1 N1 -1.9(3) . . . . ?
C4 N1 C1 C7 176.8(2) . . . . ?
B1 N1 C1 C7 -7.7(4) . . . . ?
C4 N1 C1 C2 -1.6(3) . . . . ?
B1 N1 C1 C2 173.9(2) . . . . ?
C7 C1 C2 C3 -177.2(3) . . . . ?
N1 C1 C2 C3 1.0(3) . . . . ?
C7 C1 C2 C6 3.4(5) . . . . ?
N1 C1 C2 C6 -178.4(3) . . . . ?
C1 C2 C3 C4 -0.1(3) . . . . ?
C6 C2 C3 C4 179.4(3) . . . . ?
C1 N1 C4 C3 1.6(3) . . . . ?
B1 N1 C4 C3 -173.9(2) . . . . ?
C1 N1 C4 C5 -177.6(2) . . . . ?
B1 N1 C4 C5 6.9(4) . . . . ?
C2 C3 C4 N1 -0.9(3) . . . . ?
C2 C3 C4 C5 178.2(3) . . . . ?
N1 C1 C7 C8 3.3(4) . . . . ?
C2 C1 C7 C8 -178.7(3) . . . . ?
N1 C1 C7 C14 -176.8(2) . . . . ?
C2 C1 C7 C14 1.2(4) . . . . ?
C11 N2 C8 C7 178.1(2) . . . . ?
B1 N2 C8 C7 -1.6(4) . . . . ?
C11 N2 C8 C9 -0.2(3) . . . . ?
B1 N2 C8 C9 -180.0(2) . . . . ?
C1 C7 C8 N2 1.2(4) . . . . ?
C14 C7 C8 N2 -178.7(2) . . . . ?
C1 C7 C8 C9 179.1(3) . . . . ?
C14 C7 C8 C9 -0.8(4) . . . . ?
N2 C8 C9 C10 0.1(3) . . . . ?
C7 C8 C9 C10 -178.0(3) . . . . ?
N2 C8 C9 C13 -179.4(3) . . . . ?
C7 C8 C9 C13 2.5(5) . . . . ?
C8 C9 C10 C11 0.0(3) . . . . ?
C13 C9 C10 C11 179.5(3) . . . . ?
C8 N2 C11 C10 0.2(3) . . . . ?
B1 N2 C11 C10 180.0(2) . . . . ?
C8 N2 C11 C12 179.2(3) . . . . ?
B1 N2 C11 C12 -1.0(4) . . . . ?
C9 C10 C11 N2 -0.2(3) . . . . ?
C9 C10 C11 C12 -179.1(3) . . . . ?
C1 C7 C14 C19 -92.8(3) . . . . ?
C8 C7 C14 C19 87.2(3) . . . . ?
C1 C7 C14 C15 86.1(3) . . . . ?
C8 C7 C14 C15 -93.9(3) . . . . ?
C19 C14 C15 C16 -0.9(4) . . . . ?
C7 C14 C15 C16 -179.8(2) . . . . ?
C19 C14 C15 C21 178.3(3) . . . . ?
C7 C14 C15 C21 -0.6(4) . . . . ?
C14 C15 C16 C17 0.5(4) . . . . ?
C21 C15 C16 C17 -178.7(3) . . . . ?
C15 C16 C17 C18 0.1(4) . . . . ?
C15 C16 C17 C22 -179.9(3) . . . . ?
C16 C17 C18 C19 -0.4(5) . . . . ?
C22 C17 C18 C19 179.6(3) . . . . ?
C17 C18 C19 C14 0.1(4) . . . . ?
C17 C18 C19 C20 -179.9(3) . . . . ?
C15 C14 C19 C18 0.6(4) . . . . ?
C7 C14 C19 C18 179.5(2) . . . . ?
C15 C14 C19 C20 -179.4(3) . . . . ?
C7 C14 C19 C20 -0.5(4) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C12 H12A F1 0.96 2.48 3.115(3) 123.3 .
C5 H5A F2 0.96 2.59 3.217(4) 123.2 .
C5 H5A F2 0.96 2.59 3.217(4) 123.2 .
C12 H12A F1 0.96 2.48 3.115(3) 123.3 .

_refine_diff_density_max         0.127
_refine_diff_density_min         -0.103
_refine_diff_density_rms         0.026

_shelxl_version_number           2013-4

####################################################################### 
# 
# 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_dd18157
_database_code_depnum_ccdc_archive 'CCDC 1858006'
_audit_update_record             
;
2018-07-25 deposited with the CCDC.
2019-01-28 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C19 H19 B F2 N2'
_chemical_formula_weight         324.17

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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P b c a'
_space_group_name_Hall           '-P 2ac 2ab'

_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'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'

_cell_length_a                   13.0734(4)
_cell_length_b                   12.6281(3)
_cell_length_c                   20.3826(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3365.01(15)
_cell_formula_units_Z            8
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    8709
_cell_measurement_theta_min      4.910
_cell_measurement_theta_max      54.331

_exptl_crystal_description       prismatic
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.280
_exptl_crystal_F_000             1360
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.180
_exptl_crystal_size_mid          0.160
_exptl_crystal_size_min          0.130
_exptl_absorpt_coefficient_mu    0.090
_shelx_estimated_absorpt_T_min   0.984
_shelx_estimated_absorpt_T_max   0.988
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6712
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            32696
_diffrn_reflns_av_unetI/netI     0.0225
_diffrn_reflns_av_R_equivalents  0.0470
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         2.455
_diffrn_reflns_theta_max         25.996
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             3296
_reflns_number_gt                2540
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 ? 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0614P)²+0.7277P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       ?
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         3296
_refine_ls_number_parameters     222
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0623
_refine_ls_R_factor_gt           0.0455
_refine_ls_wR_factor_ref         0.1327
_refine_ls_wR_factor_gt          0.1189
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_restrained_S_all      1.055
_refine_ls_shift/su_max          0.002
_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 0.67824(9) 0.46124(10) 0.08826(5) 0.0824(4) Uani 1 1 d . . . . .
F2 F 0.56869(9) 0.32313(9) 0.09352(5) 0.0801(4) Uani 1 1 d . . . . .
N1 N 0.69711(10) 0.33924(10) 0.17747(7) 0.0505(4) Uani 1 1 d . . . . .
N2 N 0.54965(10) 0.46255(10) 0.17269(6) 0.0473(4) Uani 1 1 d . . . . .
C1 C 0.77574(14) 0.27583(13) 0.16048(9) 0.0599(5) Uani 1 1 d . . . . .
C2 C 0.82789(14) 0.24599(15) 0.21689(10) 0.0660(5) Uani 1 1 d . . . . .
H2 H 0.8850 0.2022 0.2180 0.079 Uiso 1 1 calc R U . . .
C3 C 0.78200(13) 0.29123(13) 0.27088(9) 0.0561(4) Uani 1 1 d . . . . .
C4 C 0.69741(12) 0.34974(12) 0.24598(8) 0.0478(4) Uani 1 1 d . . . . .
C5 C 0.62171(12) 0.40877(11) 0.27737(7) 0.0448(4) Uani 1 1 d . . . . .
C6 C 0.54729(12) 0.46345(12) 0.24131(7) 0.0437(4) Uani 1 1 d . . . . .
C7 C 0.46388(13) 0.52794(12) 0.26111(7) 0.0481(4) Uani 1 1 d . . . . .
C8 C 0.42011(13) 0.56530(13) 0.20422(8) 0.0542(4) Uani 1 1 d . . . . .
H8 H 0.3642 0.6107 0.2020 0.065 Uiso 1 1 calc R U . . .
C9 C 0.47285(14) 0.52433(13) 0.15066(8) 0.0522(4) Uani 1 1 d . . . . .
C10 C 0.79820(17) 0.24664(18) 0.09124(10) 0.0822(7) Uani 1 1 d . . . . .
H10A H 0.7354 0.2427 0.0669 0.123 Uiso 1 1 calc R U . . .
H10B H 0.8318 0.1791 0.0901 0.123 Uiso 1 1 calc R U . . .
H10C H 0.8418 0.2993 0.0720 0.123 Uiso 1 1 calc R U . . .
C11 C 0.81920(16) 0.28254(15) 0.33999(10) 0.0720(6) Uani 1 1 d . . . . .
H11A H 0.8300 0.3521 0.3576 0.108 Uiso 1 1 calc R U . . .
H11B H 0.8824 0.2439 0.3408 0.108 Uiso 1 1 calc R U . . .
H11C H 0.7691 0.2460 0.3660 0.108 Uiso 1 1 calc R U . . .
C12 C 0.42476(15) 0.55216(15) 0.32863(8) 0.0630(5) Uani 1 1 d . . . . .
H12A H 0.4136 0.4872 0.3520 0.094 Uiso 1 1 calc R U . . .
H12B H 0.3615 0.5904 0.3254 0.094 Uiso 1 1 calc R U . . .
H12C H 0.4741 0.5944 0.3517 0.094 Uiso 1 1 calc R U . . .
C13 C 0.45172(17) 0.54072(17) 0.07981(8) 0.0698(5) Uani 1 1 d . . . . .
H13A H 0.5128 0.5648 0.0583 0.105 Uiso 1 1 calc R U . . .
H13B H 0.3988 0.5928 0.0748 0.105 Uiso 1 1 calc R U . . .
H13C H 0.4299 0.4751 0.0605 0.105 Uiso 1 1 calc R U . . .
C14 C 0.62071(12) 0.41480(12) 0.35008(8) 0.0481(4) Uani 1 1 d . . . . .
C15 C 0.66849(16) 0.49824(16) 0.38157(9) 0.0699(5) Uani 1 1 d . . . . .
H15 H 0.7004 0.5508 0.3570 0.084 Uiso 1 1 calc R U . . .
C16 C 0.66920(19) 0.5041(2) 0.44885(10) 0.0865(7) Uani 1 1 d . . . . .
H16 H 0.7018 0.5603 0.4696 0.104 Uiso 1 1 calc R U . . .
C17 C 0.62195(18) 0.4273(2) 0.48549(10) 0.0871(7) Uani 1 1 d . . . . .
H17 H 0.6221 0.4317 0.5310 0.104 Uiso 1 1 calc R U . . .
C18 C 0.57467(18) 0.34421(19) 0.45497(9) 0.0813(6) Uani 1 1 d . . . . .
H18 H 0.5432 0.2918 0.4798 0.098 Uiso 1 1 calc R U . . .
C19 C 0.57353(15) 0.33793(15) 0.38719(8) 0.0638(5) Uani 1 1 d . . . . .
H19 H 0.5408 0.2816 0.3667 0.077 Uiso 1 1 calc R U . . .
B1 B 0.62345(15) 0.39596(15) 0.13013(9) 0.0537(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
F1 B1 1.386(2) . ?
F2 B1 1.384(2) . ?
N1 C1 1.348(2) . ?
N1 C4 1.403(2) . ?
N1 B1 1.540(2) . ?
N2 C9 1.349(2) . ?
N2 C6 1.3990(19) . ?
N2 B1 1.546(2) . ?
C1 C2 1.389(3) . ?
C1 C10 1.488(2) . ?
C2 C3 1.377(3) . ?
C2 H2 0.9300 . ?
C3 C4 1.423(2) . ?
C3 C11 1.494(2) . ?
C4 C5 1.394(2) . ?
C5 C6 1.401(2) . ?
C5 C14 1.484(2) . ?
C6 C7 1.420(2) . ?
C7 C8 1.376(2) . ?
C7 C12 1.500(2) . ?
C8 C9 1.391(2) . ?
C8 H8 0.9300 . ?
C9 C13 1.485(2) . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C14 C19 1.377(2) . ?
C14 C15 1.383(2) . ?
C15 C16 1.373(3) . ?
C15 H15 0.9300 . ?
C16 C17 1.371(3) . ?
C16 H16 0.9300 . ?
C17 C18 1.368(3) . ?
C17 H17 0.9300 . ?
C18 C19 1.384(3) . ?
C18 H18 0.9300 . ?
C19 H19 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
C1 N1 C4 108.05(14) . . ?
C1 N1 B1 126.30(14) . . ?
C4 N1 B1 125.56(12) . . ?
C9 N2 C6 108.17(13) . . ?
C9 N2 B1 126.33(13) . . ?
C6 N2 B1 125.39(13) . . ?
N1 C1 C2 108.83(15) . . ?
N1 C1 C10 122.77(18) . . ?
C2 C1 C10 128.40(17) . . ?
C3 C2 C1 109.57(16) . . ?
C3 C2 H2 125.2 . . ?
C1 C2 H2 125.2 . . ?
C2 C3 C4 105.61(16) . . ?
C2 C3 C11 125.51(17) . . ?
C4 C3 C11 128.83(16) . . ?
C5 C4 N1 120.35(14) . . ?
C5 C4 C3 131.71(16) . . ?
N1 C4 C3 107.93(14) . . ?
C4 C5 C6 121.04(14) . . ?
C4 C5 C14 119.46(14) . . ?
C6 C5 C14 119.50(13) . . ?
N2 C6 C5 120.34(13) . . ?
N2 C6 C7 107.81(13) . . ?
C5 C6 C7 131.83(13) . . ?
C8 C7 C6 106.05(13) . . ?
C8 C7 C12 124.16(15) . . ?
C6 C7 C12 129.78(15) . . ?
C7 C8 C9 109.13(15) . . ?
C7 C8 H8 125.4 . . ?
C9 C8 H8 125.4 . . ?
N2 C9 C8 108.84(14) . . ?
N2 C9 C13 122.89(15) . . ?
C8 C9 C13 128.27(17) . . ?
C1 C10 H10A 109.5 . . ?
C1 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C1 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C3 C11 H11A 109.5 . . ?
C3 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C3 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C7 C12 H12A 109.5 . . ?
C7 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C7 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C9 C13 H13A 109.5 . . ?
C9 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C9 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C19 C14 C15 118.98(16) . . ?
C19 C14 C5 121.10(15) . . ?
C15 C14 C5 119.91(15) . . ?
C16 C15 C14 120.49(19) . . ?
C16 C15 H15 119.8 . . ?
C14 C15 H15 119.8 . . ?
C17 C16 C15 120.2(2) . . ?
C17 C16 H16 119.9 . . ?
C15 C16 H16 119.9 . . ?
C18 C17 C16 119.91(19) . . ?
C18 C17 H17 120.0 . . ?
C16 C17 H17 120.0 . . ?
C17 C18 C19 120.2(2) . . ?
C17 C18 H18 119.9 . . ?
C19 C18 H18 119.9 . . ?
C14 C19 C18 120.22(18) . . ?
C14 C19 H19 119.9 . . ?
C18 C19 H19 119.9 . . ?
F2 B1 F1 109.30(14) . . ?
F2 B1 N1 110.63(14) . . ?
F1 B1 N1 109.84(15) . . ?
F2 B1 N2 109.95(15) . . ?
F1 B1 N2 110.15(14) . . ?
N1 B1 N2 106.95(13) . . ?

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
C4 N1 C1 C2 -0.71(18) . . . . ?
B1 N1 C1 C2 175.92(15) . . . . ?
C4 N1 C1 C10 179.54(17) . . . . ?
B1 N1 C1 C10 -3.8(3) . . . . ?
N1 C1 C2 C3 -0.1(2) . . . . ?
C10 C1 C2 C3 179.61(19) . . . . ?
C1 C2 C3 C4 0.9(2) . . . . ?
C1 C2 C3 C11 -176.52(17) . . . . ?
C1 N1 C4 C5 -177.91(14) . . . . ?
B1 N1 C4 C5 5.4(2) . . . . ?
C1 N1 C4 C3 1.25(17) . . . . ?
B1 N1 C4 C3 -175.40(14) . . . . ?
C2 C3 C4 C5 177.73(16) . . . . ?
C11 C3 C4 C5 -5.0(3) . . . . ?
C2 C3 C4 N1 -1.30(17) . . . . ?
C11 C3 C4 N1 175.99(16) . . . . ?
N1 C4 C5 C6 -3.5(2) . . . . ?
C3 C4 C5 C6 177.56(16) . . . . ?
N1 C4 C5 C14 177.22(13) . . . . ?
C3 C4 C5 C14 -1.7(2) . . . . ?
C9 N2 C6 C5 -177.44(14) . . . . ?
B1 N2 C6 C5 6.3(2) . . . . ?
C9 N2 C6 C7 0.83(17) . . . . ?
B1 N2 C6 C7 -175.47(14) . . . . ?
C4 C5 C6 N2 -2.1(2) . . . . ?
C14 C5 C6 N2 177.17(13) . . . . ?
C4 C5 C6 C7 -179.89(16) . . . . ?
C14 C5 C6 C7 -0.6(2) . . . . ?
N2 C6 C7 C8 -1.13(17) . . . . ?
C5 C6 C7 C8 176.87(16) . . . . ?
N2 C6 C7 C12 177.37(16) . . . . ?
C5 C6 C7 C12 -4.6(3) . . . . ?
C6 C7 C8 C9 1.02(19) . . . . ?
C12 C7 C8 C9 -177.59(16) . . . . ?
C6 N2 C9 C8 -0.20(18) . . . . ?
B1 N2 C9 C8 176.05(15) . . . . ?
C6 N2 C9 C13 -179.29(16) . . . . ?
B1 N2 C9 C13 -3.0(3) . . . . ?
C7 C8 C9 N2 -0.5(2) . . . . ?
C7 C8 C9 C13 178.50(17) . . . . ?
C4 C5 C14 C19 -85.3(2) . . . . ?
C6 C5 C14 C19 95.41(19) . . . . ?
C4 C5 C14 C15 94.14(19) . . . . ?
C6 C5 C14 C15 -85.1(2) . . . . ?
C19 C14 C15 C16 0.3(3) . . . . ?
C5 C14 C15 C16 -179.20(18) . . . . ?
C14 C15 C16 C17 -0.3(3) . . . . ?
C15 C16 C17 C18 0.5(4) . . . . ?
C16 C17 C18 C19 -0.6(3) . . . . ?
C15 C14 C19 C18 -0.4(3) . . . . ?
C5 C14 C19 C18 179.09(17) . . . . ?
C17 C18 C19 C14 0.6(3) . . . . ?
C1 N1 B1 F2 62.6(2) . . . . ?
C4 N1 B1 F2 -121.36(15) . . . . ?
C1 N1 B1 F1 -58.2(2) . . . . ?
C4 N1 B1 F1 117.89(16) . . . . ?
C1 N1 B1 N2 -177.69(14) . . . . ?
C4 N1 B1 N2 -1.6(2) . . . . ?
C9 N2 B1 F2 -59.7(2) . . . . ?
C6 N2 B1 F2 115.96(17) . . . . ?
C9 N2 B1 F1 60.8(2) . . . . ?
C6 N2 B1 F1 -123.52(16) . . . . ?
C9 N2 B1 N1 -179.83(14) . . . . ?
C6 N2 B1 N1 -4.2(2) . . . . ?

_refine_diff_density_max         0.166
_refine_diff_density_min         -0.143
_refine_diff_density_rms         0.030

_shelxl_version_number           2013-4

####################################################################### 
# 
# 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_dd18159
_database_code_depnum_ccdc_archive 'CCDC 1858007'
_audit_update_record             
;
2018-07-25 deposited with the CCDC.
2019-01-28 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C14 H17 B F2 N2'
_chemical_formula_weight         262.10

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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           62
_space_group_name_H-M_alt        'P n m a'
_space_group_name_Hall           '-P 2ac 2n'

_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'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z'
'x+1/2, -y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z'
'-x-1/2, y-1/2, z-1/2'

_cell_length_a                   11.3643(6)
_cell_length_b                   7.1999(3)
_cell_length_c                   16.0342(7)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1311.95(11)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    2606
_cell_measurement_theta_min      6.203
_cell_measurement_theta_max      54.716

_exptl_crystal_description       prismatic
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.327
_exptl_crystal_F_000             552
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.060
_exptl_absorpt_coefficient_mu    0.098
_shelx_estimated_absorpt_T_min   0.981
_shelx_estimated_absorpt_T_max   0.994
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6682
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            6975
_diffrn_reflns_av_unetI/netI     0.0233
_diffrn_reflns_av_R_equivalents  0.0306
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         3.101
_diffrn_reflns_theta_max         25.999
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 0.995
_reflns_number_total             1391
_reflns_number_gt                1118
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 ? 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0491P)²+0.3226P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.035(9)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         1391
_refine_ls_number_parameters     118
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0528
_refine_ls_R_factor_gt           0.0407
_refine_ls_wR_factor_ref         0.1091
_refine_ls_wR_factor_gt          0.0999
_refine_ls_goodness_of_fit_ref   1.041
_refine_ls_restrained_S_all      1.041
_refine_ls_shift/su_max          0.000
_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 0.19882(8) 0.40674(17) 0.37455(6) 0.0769(4) Uani 1 1 d . . . . .
N1 N 0.38226(14) 0.2500 0.39829(10) 0.0422(4) Uani 1 2 d S T P . .
N2 N 0.22495(14) 0.2500 0.50499(10) 0.0428(4) Uani 1 2 d S T P . .
C1 C 0.43920(19) 0.2500 0.32471(13) 0.0490(6) Uani 1 2 d S T P . .
C2 C 0.5598(2) 0.2500 0.33934(14) 0.0535(6) Uani 1 2 d S T P . .
H2 H 0.6178 0.2500 0.2985 0.064 Uiso 1 2 calc R U P . .
C3 C 0.57947(18) 0.2500 0.42436(14) 0.0470(5) Uani 1 2 d S T P . .
C4 C 0.46626(17) 0.2500 0.46251(13) 0.0417(5) Uani 1 2 d S T P . .
C5 C 0.43095(18) 0.2500 0.54619(12) 0.0412(5) Uani 1 2 d S T P . .
C6 C 0.31154(18) 0.2500 0.56744(12) 0.0417(5) Uani 1 2 d S T P . .
C7 C 0.2525(2) 0.2500 0.64573(13) 0.0522(6) Uani 1 2 d S T P . .
C8 C 0.1336(2) 0.2500 0.62773(15) 0.0607(7) Uani 1 2 d S T P . .
H8 H 0.0733 0.2500 0.6670 0.073 Uiso 1 2 calc R U P . .
C9 C 0.11824(19) 0.2500 0.54185(15) 0.0517(6) Uani 1 2 d S T P . .
C10 C 0.3789(2) 0.2500 0.24235(14) 0.0694(8) Uani 1 2 d S T P . .
H10A H 0.3560 0.3744 0.2283 0.104 Uiso 0.5 1 calc R U P A -1
H10B H 0.3104 0.1724 0.2451 0.104 Uiso 0.5 1 calc R U P A -1
H10C H 0.4316 0.2032 0.2005 0.104 Uiso 0.5 1 calc R U P A -1
C11 C 0.69952(19) 0.2500 0.46282(17) 0.0610(7) Uani 1 2 d S T P . .
H11A H 0.7569 0.2818 0.4213 0.092 Uiso 0.5 1 calc R U P B -1
H11B H 0.7165 0.1288 0.4846 0.092 Uiso 0.5 1 calc R U P B -1
H11C H 0.7021 0.3394 0.5072 0.092 Uiso 0.5 1 calc R U P B -1
C12 C 0.5229(2) 0.2500 0.61339(13) 0.0563(6) Uani 1 2 d S T P . .
H12A H 0.5459 0.1245 0.6254 0.084 Uiso 0.5 1 calc R U P C -1
H12B H 0.4913 0.3063 0.6629 0.084 Uiso 0.5 1 calc R U P C -1
H12C H 0.5902 0.3192 0.5949 0.084 Uiso 0.5 1 calc R U P C -1
C13 C 0.3024(3) 0.2500 0.73270(14) 0.0711(8) Uani 1 2 d S T P . .
H13A H 0.3615 0.1552 0.7372 0.107 Uiso 0.5 1 calc R U P D -1
H13B H 0.2406 0.2258 0.7720 0.107 Uiso 0.5 1 calc R U P D -1
H13C H 0.3369 0.3689 0.7443 0.107 Uiso 0.5 1 calc R U P D -1
C14 C 0.0055(2) 0.2500 0.49467(18) 0.0690(8) Uani 1 2 d S T P . .
H14A H 0.0108 0.1643 0.4490 0.103 Uiso 0.5 1 calc R U P E -1
H14B H -0.0097 0.3725 0.4736 0.103 Uiso 0.5 1 calc R U P E -1
H14C H -0.0575 0.2132 0.5310 0.103 Uiso 0.5 1 calc R U P E -1
B1 B 0.2479(2) 0.2500 0.41072(15) 0.0467(6) Uani 1 2 d S T P . .


_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 1.3861(17) . ?
N1 C1 1.346(3) . ?
N1 C4 1.404(2) . ?
N1 B1 1.540(3) . ?
N2 C9 1.349(3) . ?
N2 C6 1.404(2) . ?
N2 B1 1.534(3) . ?
C1 C2 1.390(3) . ?
C1 C10 1.488(3) . ?
C2 C3 1.381(3) . ?
C2 H2 0.9300 . ?
C3 C4 1.425(3) . ?
C3 C11 1.497(3) . ?
C4 C5 1.400(3) . ?
C5 C6 1.399(3) . ?
C5 C12 1.501(3) . ?
C6 C7 1.423(3) . ?
C7 C8 1.382(3) . ?
C7 C13 1.505(3) . ?
C8 C9 1.388(3) . ?
C8 H8 0.9300 . ?
C9 C14 1.488(3) . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
B1 F1 1.3862(17) 7_565 ?

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
C1 N1 C4 108.43(17) . . ?
C1 N1 B1 126.18(17) . . ?
C4 N1 B1 125.39(17) . . ?
C9 N2 C6 108.52(17) . . ?
C9 N2 B1 125.79(18) . . ?
C6 N2 B1 125.70(17) . . ?
N1 C1 C2 109.02(18) . . ?
N1 C1 C10 123.9(2) . . ?
C2 C1 C10 127.1(2) . . ?
C3 C2 C1 109.04(19) . . ?
C3 C2 H2 125.5 . . ?
C1 C2 H2 125.5 . . ?
C2 C3 C4 106.11(18) . . ?
C2 C3 C11 123.6(2) . . ?
C4 C3 C11 130.2(2) . . ?
C5 C4 N1 120.52(18) . . ?
C5 C4 C3 132.09(19) . . ?
N1 C4 C3 107.40(17) . . ?
C6 C5 C4 120.74(18) . . ?
C6 C5 C12 120.02(18) . . ?
C4 C5 C12 119.23(19) . . ?
C5 C6 N2 120.41(18) . . ?
C5 C6 C7 132.2(2) . . ?
N2 C6 C7 107.38(18) . . ?
C8 C7 C6 106.1(2) . . ?
C8 C7 C13 124.2(2) . . ?
C6 C7 C13 129.8(2) . . ?
C7 C8 C9 109.3(2) . . ?
C7 C8 H8 125.4 . . ?
C9 C8 H8 125.4 . . ?
N2 C9 C8 108.8(2) . . ?
N2 C9 C14 123.5(2) . . ?
C8 C9 C14 127.8(2) . . ?
C1 C10 H10A 109.5 . . ?
C1 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C1 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C3 C11 H11A 109.5 . . ?
C3 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C3 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C5 C12 H12A 109.5 . . ?
C5 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C5 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C7 C13 H13A 109.5 . . ?
C7 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C7 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C9 C14 H14A 109.5 . . ?
C9 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C9 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
F1 B1 F1 109.00(18) . 7_565 ?
F1 B1 N2 110.11(13) . . ?
F1 B1 N2 110.11(13) 7_565 . ?
F1 B1 N1 110.19(13) . . ?
F1 B1 N1 110.19(13) 7_565 . ?
N2 B1 N1 107.24(16) . . ?

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
C4 N1 C1 C2 0.000(0) . . . . ?
B1 N1 C1 C2 180.000(0) . . . . ?
C4 N1 C1 C10 180.000(0) . . . . ?
B1 N1 C1 C10 0.000(0) . . . . ?
N1 C1 C2 C3 0.000(0) . . . . ?
C10 C1 C2 C3 180.000(0) . . . . ?
C1 C2 C3 C4 0.000(0) . . . . ?
C1 C2 C3 C11 180.000(0) . . . . ?
C1 N1 C4 C5 180.000(0) . . . . ?
B1 N1 C4 C5 0.000(0) . . . . ?
C1 N1 C4 C3 0.000(0) . . . . ?
B1 N1 C4 C3 180.000(0) . . . . ?
C2 C3 C4 C5 180.000(0) . . . . ?
C11 C3 C4 C5 0.000(1) . . . . ?
C2 C3 C4 N1 0.000(0) . . . . ?
C11 C3 C4 N1 180.000(0) . . . . ?
N1 C4 C5 C6 0.000(0) . . . . ?
C3 C4 C5 C6 180.000(0) . . . . ?
N1 C4 C5 C12 180.000(0) . . . . ?
C3 C4 C5 C12 0.000(1) . . . . ?
C4 C5 C6 N2 0.000(0) . . . . ?
C12 C5 C6 N2 180.000(0) . . . . ?
C4 C5 C6 C7 180.000(1) . . . . ?
C12 C5 C6 C7 0.000(1) . . . . ?
C9 N2 C6 C5 180.000(0) . . . . ?
B1 N2 C6 C5 0.000(0) . . . . ?
C9 N2 C6 C7 0.000(0) . . . . ?
B1 N2 C6 C7 180.000(0) . . . . ?
C5 C6 C7 C8 180.000(1) . . . . ?
N2 C6 C7 C8 0.000(1) . . . . ?
C5 C6 C7 C13 0.000(1) . . . . ?
N2 C6 C7 C13 180.000(1) . . . . ?
C6 C7 C8 C9 0.000(1) . . . . ?
C13 C7 C8 C9 180.000(1) . . . . ?
C6 N2 C9 C8 0.000(0) . . . . ?
B1 N2 C9 C8 180.000(0) . . . . ?
C6 N2 C9 C14 180.000(0) . . . . ?
B1 N2 C9 C14 0.000(1) . . . . ?
C7 C8 C9 N2 0.000(1) . . . . ?
C7 C8 C9 C14 180.000(1) . . . . ?
C9 N2 B1 F1 60.11(13) . . . . ?
C6 N2 B1 F1 -119.89(13) . . . . ?
C9 N2 B1 F1 -60.11(13) . . . 7_565 ?
C6 N2 B1 F1 119.89(13) . . . 7_565 ?
C9 N2 B1 N1 180.000(0) . . . . ?
C6 N2 B1 N1 0.000(0) . . . . ?
C1 N1 B1 F1 -60.16(13) . . . . ?
C4 N1 B1 F1 119.84(13) . . . . ?
C1 N1 B1 F1 60.16(13) . . . 7_565 ?
C4 N1 B1 F1 -119.84(13) . . . 7_565 ?
C1 N1 B1 N2 180.000(0) . . . . ?
C4 N1 B1 N2 0.000(0) . . . . ?

_refine_diff_density_max         0.171
_refine_diff_density_min         -0.117
_refine_diff_density_rms         0.029

_shelxl_version_number           2013-4

####################################################################### 
# 
# 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_mo_dd18158_0m
_database_code_depnum_ccdc_archive 'CCDC 1858005'
_audit_update_record             
;
2018-07-25 deposited with the CCDC.
2019-01-28 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C20 H21 B F2 N2'
_chemical_formula_weight         338.20

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

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

_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'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   14.031(3)
_cell_length_b                   15.207(3)
_cell_length_c                   26.212(6)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     5593(2)
_cell_formula_units_Z            12
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    9067
_cell_measurement_theta_min      5.024
_cell_measurement_theta_max      54.957

_exptl_crystal_description       prismatic
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.205
_exptl_crystal_F_000             2136
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.160
_exptl_crystal_size_min          0.130
_exptl_absorpt_coefficient_mu    0.084
_shelx_estimated_absorpt_T_min   0.983
_shelx_estimated_absorpt_T_max   0.989
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6029
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            54950
_diffrn_reflns_av_unetI/netI     0.0859
_diffrn_reflns_av_R_equivalents  0.1179
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_theta_min         1.548
_diffrn_reflns_theta_max         24.999
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.971
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.971
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.971
_reflns_number_total             9827
_reflns_number_gt                5695
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.808
_reflns_Friedel_fraction_max     0.999
_reflns_Friedel_fraction_full    0.971

_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 ? 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.113(16)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 
; 
 Flack x determined using 1951 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons and Flack (2004), Acta Cryst. A60, s61). 
;
_refine_ls_abs_structure_Flack   -0.1(6)
_chemical_absolute_configuration unk
_refine_ls_number_reflns         9827
_refine_ls_number_parameters     691
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1945
_refine_ls_R_factor_gt           0.1362
_refine_ls_wR_factor_ref         0.3920
_refine_ls_wR_factor_gt          0.3491
_refine_ls_goodness_of_fit_ref   1.315
_refine_ls_restrained_S_all      1.315
_refine_ls_shift/su_max          0.029
_refine_ls_shift/su_mean         0.003

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 0.5082(12) 0.8061(5) 0.2890(3) 0.225(8) Uani 1 1 d . . . . .
F2 F 0.5338(8) 0.7000(4) 0.2317(3) 0.150(4) Uani 1 1 d . . . . .
F3 F 0.5757(8) 0.8097(5) 0.6252(2) 0.142(3) Uani 1 1 d . . . . .
F4 F 0.5367(11) 0.7006(4) 0.5681(3) 0.184(6) Uani 1 1 d . . . . .
F5 F 0.5954(5) 0.3160(4) 0.5476(2) 0.101(2) Uani 1 1 d . . . . .
F6 F 0.5861(5) 0.2117(3) 0.6075(3) 0.098(2) Uani 1 1 d . . . . .
N1 N 0.4303(16) 0.8166(8) 0.2101(5) 0.142(7) Uani 1 1 d . . . . .
N2 N 0.6014(11) 0.8458(6) 0.2118(4) 0.120(5) Uani 1 1 d . . . . .
N3 N 0.4713(9) 0.8451(6) 0.5534(3) 0.092(3) Uani 1 1 d . . . . .
N4 N 0.6450(9) 0.8193(7) 0.5419(3) 0.114(4) Uani 1 1 d . . . . .
N5 N 0.4883(6) 0.3394(5) 0.6175(3) 0.068(2) Uani 1 1 d . . . . .
N6 N 0.6638(6) 0.3478(5) 0.6279(3) 0.071(2) Uani 1 1 d . . . . .
B1 B 0.526(2) 0.7905(11) 0.2354(5) 0.187(15) Uani 1 1 d . . . . .
B2 B 0.5565(18) 0.7941(9) 0.5718(6) 0.127(8) Uani 1 1 d . . . . .
B3 B 0.5854(8) 0.2995(7) 0.5985(4) 0.064(3) Uani 1 1 d . . . . .
C1 C 0.343(2) 0.7792(11) 0.2188(5) 0.173(11) Uani 1 1 d . U . . .
C2 C 0.2687(15) 0.8186(10) 0.1890(5) 0.142(6) Uani 1 1 d . U . . .
H2 H 0.2041 0.8050 0.1875 0.170 Uiso 1 1 calc R U . . .
C3 C 0.3207(17) 0.8840(9) 0.1625(5) 0.133(6) Uani 1 1 d . . . . .
C4 C 0.4163(17) 0.8825(9) 0.1752(4) 0.117(6) Uani 1 1 d . . . . .
C5 C 0.5008(13) 0.9321(7) 0.1595(4) 0.099(4) Uani 1 1 d . . . . .
C6 C 0.594(2) 0.9134(9) 0.1740(6) 0.172(12) Uani 1 1 d . . . . .
C7 C 0.676(2) 0.9530(10) 0.1660(8) 0.194(14) Uani 1 1 d . . . . .
C8 C 0.7489(13) 0.9066(8) 0.1925(6) 0.138(7) Uani 1 1 d . . . . .
H8 H 0.8146 0.9143 0.1907 0.166 Uiso 1 1 calc R U . . .
C9 C 0.6973(18) 0.8469(10) 0.2216(7) 0.166(9) Uani 1 1 d . . . . .
C10 C 0.3148(19) 0.7034(10) 0.2565(6) 0.199(12) Uani 1 1 d . . . . .
H10A H 0.2985 0.6517 0.2374 0.298 Uiso 1 1 calc R U . . .
H10B H 0.2611 0.7215 0.2766 0.298 Uiso 1 1 calc R U . . .
H10C H 0.3677 0.6907 0.2785 0.298 Uiso 1 1 calc R U . . .
C11 C 0.2710(15) 0.9486(9) 0.1272(6) 0.168(8) Uani 1 1 d . . . . .
H11A H 0.2846 1.0076 0.1380 0.252 Uiso 1 1 calc R U . . .
H11B H 0.2034 0.9387 0.1283 0.252 Uiso 1 1 calc R U . . .
H11C H 0.2935 0.9403 0.0929 0.252 Uiso 1 1 calc R U . . .
C12 C 0.7067(16) 1.0251(9) 0.1267(6) 0.163(8) Uani 1 1 d . . . . .
H12A H 0.6931 1.0052 0.0928 0.244 Uiso 1 1 calc R U . . .
H12B H 0.7738 1.0359 0.1300 0.244 Uiso 1 1 calc R U . . .
H12C H 0.6723 1.0784 0.1334 0.244 Uiso 1 1 calc R U . . .
C13 C 0.7358(19) 0.7723(9) 0.2594(7) 0.252(17) Uani 1 1 d . . . . .
H13A H 0.6875 0.7283 0.2640 0.377 Uiso 1 1 calc R U . . .
H13B H 0.7510 0.7982 0.2918 0.377 Uiso 1 1 calc R U . . .
H13C H 0.7919 0.7458 0.2452 0.377 Uiso 1 1 calc R U . . .
C14 C 0.4869(11) 1.0133(8) 0.1240(4) 0.105(4) Uani 1 1 d . . . . .
C15 C 0.4654(14) 1.0942(7) 0.1468(5) 0.144(7) Uani 1 1 d . . . . .
H15 H 0.4637 1.1005 0.1821 0.173 Uiso 1 1 calc R U . . .
C16 C 0.4468(18) 1.1651(9) 0.1144(6) 0.180(10) Uani 1 1 d . . . . .
H16 H 0.4348 1.2205 0.1279 0.216 Uiso 1 1 calc R U . . .
C17 C 0.4461(11) 1.1529(9) 0.0633(5) 0.119(5) Uani 1 1 d . . . . .
H17 H 0.4344 1.2009 0.0422 0.142 Uiso 1 1 calc R U . . .
C18 C 0.4616(10) 1.0747(8) 0.0422(5) 0.104(4) Uani 1 1 d . . . . .
H18 H 0.4545 1.0685 0.0071 0.125 Uiso 1 1 calc R U . . .
C19 C 0.4884(10) 1.0014(7) 0.0712(4) 0.100(4) Uani 1 1 d . . . . .
C20 C 0.5054(10) 0.9159(7) 0.0476(4) 0.099(4) Uani 1 1 d . . . . .
H20A H 0.4903 0.9191 0.0119 0.148 Uiso 1 1 calc R U . . .
H20B H 0.4659 0.8724 0.0636 0.148 Uiso 1 1 calc R U . . .
H20C H 0.5712 0.9001 0.0517 0.148 Uiso 1 1 calc R U . . .
C21 C 0.3843(14) 0.8378(8) 0.5676(4) 0.106(5) Uani 1 1 d . . . . .
C22 C 0.3256(10) 0.8978(7) 0.5406(5) 0.098(4) Uani 1 1 d . . . . .
H22 H 0.2598 0.9039 0.5430 0.117 Uiso 1 1 calc R U . . .
C23 C 0.3852(10) 0.9437(7) 0.5109(4) 0.091(3) Uani 1 1 d . . . . .
C24 C 0.4730(8) 0.9117(6) 0.5167(4) 0.075(3) Uani 1 1 d . . . . .
C25 C 0.5593(9) 0.9317(7) 0.4966(4) 0.086(3) Uani 1 1 d . . . . .
C26 C 0.6488(9) 0.8877(7) 0.5077(4) 0.089(4) Uani 1 1 d . . . . .
C27 C 0.7390(12) 0.8912(9) 0.4899(5) 0.111(4) Uani 1 1 d . . . . .
C28 C 0.7911(13) 0.8282(12) 0.5145(6) 0.146(7) Uani 1 1 d . . . . .
H28 H 0.8556 0.8172 0.5097 0.175 Uiso 1 1 calc R U . . .
C29 C 0.7326(13) 0.7843(12) 0.5473(5) 0.139(7) Uani 1 1 d . . . . .
C30 C 0.3497(15) 0.7739(9) 0.6087(5) 0.140(6) Uani 1 1 d . . . . .
H30A H 0.3970 0.7293 0.6141 0.210 Uiso 1 1 calc R U . . .
H30B H 0.2912 0.7470 0.5978 0.210 Uiso 1 1 calc R U . . .
H30C H 0.3391 0.8053 0.6399 0.210 Uiso 1 1 calc R U . . .
C31 C 0.3455(8) 1.0210(7) 0.4766(5) 0.103(4) Uani 1 1 d . . . . .
H31A H 0.3885 1.0700 0.4781 0.155 Uiso 1 1 calc R U . . .
H31B H 0.2841 1.0387 0.4890 0.155 Uiso 1 1 calc R U . . .
H31C H 0.3398 1.0011 0.4420 0.155 Uiso 1 1 calc R U . . .
C32 C 0.7844(10) 0.9562(12) 0.4542(5) 0.138(6) Uani 1 1 d . . . . .
H32A H 0.7509 0.9561 0.4223 0.206 Uiso 1 1 calc R U . . .
H32B H 0.8497 0.9401 0.4486 0.206 Uiso 1 1 calc R U . . .
H32C H 0.7816 1.0139 0.4690 0.206 Uiso 1 1 calc R U . . .
C33 C 0.7594(17) 0.7139(12) 0.5828(5) 0.208(13) Uani 1 1 d . . . . .
H33A H 0.8126 0.6819 0.5693 0.311 Uiso 1 1 d R U . . .
H33B H 0.7064 0.6746 0.5873 0.311 Uiso 1 1 d R U . . .
H33C H 0.7765 0.7390 0.6151 0.311 Uiso 1 1 d R U . . .
C34 C 0.5702(8) 1.0145(8) 0.4608(4) 0.086(3) Uani 1 1 d . . . . .
C35 C 0.5837(10) 1.0979(6) 0.4861(6) 0.104(4) Uani 1 1 d . . . . .
H35 H 0.5922 1.1022 0.5212 0.125 Uiso 1 1 calc R U . . .
C36 C 0.5831(14) 1.1702(8) 0.4550(6) 0.132(6) Uani 1 1 d . . . . .
H36 H 0.5881 1.2265 0.4686 0.159 Uiso 1 1 calc R U . . .
C37 C 0.5753(9) 1.1581(9) 0.4047(6) 0.109(4) Uani 1 1 d . . . . .
H37 H 0.5821 1.2087 0.3851 0.131 Uiso 1 1 calc R U . . .
C38 C 0.5597(7) 1.0874(9) 0.3794(5) 0.096(4) Uani 1 1 d . . . . .
H38 H 0.5500 1.0864 0.3443 0.116 Uiso 1 1 calc R U . . .
C39 C 0.5587(9) 1.0056(9) 0.4123(5) 0.105(4) Uani 1 1 d . . . . .
C40 C 0.5362(11) 0.9246(8) 0.3881(4) 0.111(4) Uani 1 1 d . . . . .
H40A H 0.5812 0.8805 0.3985 0.167 Uiso 1 1 calc R U . . .
H40B H 0.5392 0.9318 0.3518 0.167 Uiso 1 1 calc R U . . .
H40C H 0.4731 0.9067 0.3978 0.167 Uiso 1 1 calc R U . . .
C41 C 0.4041(10) 0.3136(8) 0.6010(5) 0.100(4) Uani 1 1 d . . . . .
C42 C 0.3373(10) 0.3668(9) 0.6262(5) 0.116(5) Uani 1 1 d . . . . .
H42 H 0.2718 0.3618 0.6218 0.139 Uiso 1 1 calc R U . . .
C43 C 0.3799(9) 0.4277(8) 0.6583(5) 0.100(4) Uani 1 1 d . . . . .
C44 C 0.4806(7) 0.4087(7) 0.6529(4) 0.079(3) Uani 1 1 d . . . . .
C45 C 0.5591(7) 0.4463(6) 0.6750(3) 0.068(3) Uani 1 1 d . . . . .
C46 C 0.6494(6) 0.4188(6) 0.6631(3) 0.065(2) Uani 1 1 d . . . . .
C47 C 0.7442(10) 0.4442(9) 0.6793(4) 0.102(4) Uani 1 1 d . . . . .
C48 C 0.8072(11) 0.3917(11) 0.6558(5) 0.135(6) Uani 1 1 d . . . . .
H48 H 0.8731 0.3940 0.6596 0.162 Uiso 1 1 calc R U . . .
C49 C 0.7593(7) 0.3350(7) 0.6257(4) 0.079(3) Uani 1 1 d . . . . .
C50 C 0.3872(10) 0.2428(9) 0.5625(5) 0.135(6) Uani 1 1 d . . . . .
H50A H 0.3855 0.2681 0.5290 0.203 Uiso 1 1 calc R U . . .
H50B H 0.3275 0.2144 0.5695 0.203 Uiso 1 1 calc R U . . .
H50C H 0.4378 0.2004 0.5644 0.203 Uiso 1 1 calc R U . . .
C51 C 0.3335(9) 0.4939(11) 0.6927(6) 0.171(8) Uani 1 1 d . . . . .
H51A H 0.2656 0.4909 0.6886 0.257 Uiso 1 1 calc R U . . .
H51B H 0.3553 0.5518 0.6839 0.257 Uiso 1 1 calc R U . . .
H51C H 0.3499 0.4814 0.7275 0.257 Uiso 1 1 calc R U . . .
C52 C 0.7713(15) 0.5155(12) 0.7190(6) 0.174(9) Uani 1 1 d . . . . .
H52A H 0.7625 0.4926 0.7528 0.261 Uiso 1 1 calc R U . . .
H52B H 0.7313 0.5661 0.7143 0.261 Uiso 1 1 calc R U . . .
H52C H 0.8368 0.5320 0.7144 0.261 Uiso 1 1 calc R U . . .
C53 C 0.7997(9) 0.2651(8) 0.5911(5) 0.108(4) Uani 1 1 d . . . . .
H53A H 0.7717 0.2093 0.5994 0.163 Uiso 1 1 calc R U . . .
H53B H 0.8675 0.2619 0.5957 0.163 Uiso 1 1 calc R U . . .
H53C H 0.7858 0.2795 0.5563 0.163 Uiso 1 1 calc R U . . .
C54 C 0.5456(10) 0.5245(7) 0.7110(4) 0.093(4) Uani 1 1 d . . . . .
C55 C 0.5479(16) 0.6090(7) 0.6898(4) 0.144(8) Uani 1 1 d . . . . .
H55 H 0.5643 0.6171 0.6557 0.173 Uiso 1 1 calc R U . . .
C56 C 0.526(2) 0.6793(8) 0.7199(5) 0.191(12) Uani 1 1 d . . . . .
H56 H 0.5160 0.7347 0.7058 0.229 Uiso 1 1 calc R U . . .
C57 C 0.5175(16) 0.6659(10) 0.7731(5) 0.153(7) Uani 1 1 d . . . . .
H57 H 0.5100 0.7140 0.7947 0.183 Uiso 1 1 calc R U . . .
C58 C 0.5204(8) 0.5855(7) 0.7926(5) 0.091(3) Uani 1 1 d . . . . .
H58 H 0.5142 0.5779 0.8277 0.109 Uiso 1 1 calc R U . . .
C59 C 0.5327(7) 0.5119(6) 0.7611(4) 0.072(3) Uani 1 1 d . . . . .
C60 C 0.5379(11) 0.4245(7) 0.7842(4) 0.103(4) Uani 1 1 d . . . . .
H60A H 0.4768 0.3963 0.7817 0.154 Uiso 1 1 calc R U . . .
H60B H 0.5556 0.4299 0.8194 0.154 Uiso 1 1 calc R U . . .
H60C H 0.5846 0.3899 0.7665 0.154 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 1.450(18) . ?
F2 B1 1.384(16) . ?
F3 B2 1.446(15) . ?
F4 B2 1.451(18) . ?
F5 B3 1.367(12) . ?
F6 B3 1.356(11) . ?
N1 C1 1.37(3) . ?
N1 C4 1.371(16) . ?
N1 B1 1.55(3) . ?
N2 C9 1.37(3) . ?
N2 C6 1.431(17) . ?
N2 B1 1.48(3) . ?
N3 C21 1.282(18) . ?
N3 C24 1.397(12) . ?
N3 B2 1.50(2) . ?
N4 C29 1.347(18) . ?
N4 C26 1.373(15) . ?
N4 B2 1.52(3) . ?
N5 C41 1.318(15) . ?
N5 C44 1.407(12) . ?
N5 B3 1.572(14) . ?
N6 C49 1.355(13) . ?
N6 C46 1.433(12) . ?
N6 B3 1.531(14) . ?
C1 C2 1.43(3) . ?
C1 C10 1.57(2) . ?
C2 C3 1.42(2) . ?
C2 H2 0.9300 . ?
C3 C4 1.38(3) . ?
C3 C11 1.52(2) . ?
C4 C5 1.47(2) . ?
C5 C6 1.39(3) . ?
C5 C14 1.557(15) . ?
C6 C7 1.31(4) . ?
C7 C8 1.43(2) . ?
C7 C12 1.57(3) . ?
C8 C9 1.39(3) . ?
C8 H8 0.9300 . ?
C9 C13 1.600(19) . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C14 C19 1.396(15) . ?
C14 C15 1.400(16) . ?
C15 C16 1.397(17) . ?
C15 H15 0.9300 . ?
C16 C17 1.35(2) . ?
C16 H16 0.9300 . ?
C17 C18 1.330(17) . ?
C17 H17 0.9300 . ?
C18 C19 1.401(14) . ?
C18 H18 0.9300 . ?
C19 C20 1.459(14) . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 C22 1.42(2) . ?
C21 C30 1.529(17) . ?
C22 C23 1.339(15) . ?
C22 H22 0.9300 . ?
C23 C24 1.333(17) . ?
C23 C31 1.580(17) . ?
C24 C25 1.356(16) . ?
C25 C26 1.452(16) . ?
C25 C34 1.578(15) . ?
C26 C27 1.35(2) . ?
C27 C28 1.366(19) . ?
C27 C32 1.50(2) . ?
C28 C29 1.36(3) . ?
C28 H28 0.9300 . ?
C29 C33 1.47(2) . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 0.9600 . ?
C31 H31A 0.9600 . ?
C31 H31B 0.9600 . ?
C31 H31C 0.9600 . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C34 C39 1.289(16) . ?
C34 C35 1.443(16) . ?
C35 C36 1.370(16) . ?
C35 H35 0.9300 . ?
C36 C37 1.335(19) . ?
C36 H36 0.9300 . ?
C37 C38 1.283(17) . ?
C37 H37 0.9300 . ?
C38 C39 1.513(17) . ?
C38 H38 0.9300 . ?
C39 C40 1.421(16) . ?
C40 H40A 0.9600 . ?
C40 H40B 0.9600 . ?
C40 H40C 0.9600 . ?
C41 C42 1.402(17) . ?
C41 C50 1.494(15) . ?
C42 C43 1.388(16) . ?
C42 H42 0.9300 . ?
C43 C44 1.449(17) . ?
C43 C51 1.500(15) . ?
C44 C45 1.370(15) . ?
C45 C46 1.371(14) . ?
C45 C54 1.529(14) . ?
C46 C47 1.448(16) . ?
C47 C48 1.34(2) . ?
C47 C52 1.550(17) . ?
C48 C49 1.348(17) . ?
C48 H48 0.9300 . ?
C49 C53 1.508(15) . ?
C50 H50A 0.9600 . ?
C50 H50B 0.9600 . ?
C50 H50C 0.9600 . ?
C51 H51A 0.9600 . ?
C51 H51B 0.9600 . ?
C51 H51C 0.9600 . ?
C52 H52A 0.9600 . ?
C52 H52B 0.9600 . ?
C52 H52C 0.9600 . ?
C53 H53A 0.9600 . ?
C53 H53B 0.9600 . ?
C53 H53C 0.9600 . ?
C54 C59 1.340(14) . ?
C54 C55 1.401(15) . ?
C55 C56 1.366(17) . ?
C55 H55 0.9300 . ?
C56 C57 1.414(19) . ?
C56 H56 0.9300 . ?
C57 C58 1.325(18) . ?
C57 H57 0.9300 . ?
C58 C59 1.403(14) . ?
C58 H58 0.9300 . ?
C59 C60 1.462(13) . ?
C60 H60A 0.9600 . ?
C60 H60B 0.9600 . ?
C60 H60C 0.9600 . ?

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
C1 N1 C4 106.6(18) . . ?
C1 N1 B1 126.9(16) . . ?
C4 N1 B1 127(2) . . ?
C9 N2 C6 101.0(17) . . ?
C9 N2 B1 128.8(14) . . ?
C6 N2 B1 130.1(17) . . ?
C21 N3 C24 106.2(11) . . ?
C21 N3 B2 128.2(13) . . ?
C24 N3 B2 125.5(13) . . ?
C29 N4 C26 109.5(14) . . ?
C29 N4 B2 126.3(13) . . ?
C26 N4 B2 124.0(11) . . ?
C41 N5 C44 111.7(8) . . ?
C41 N5 B3 123.9(8) . . ?
C44 N5 B3 124.3(8) . . ?
C49 N6 C46 106.0(8) . . ?
C49 N6 B3 128.2(8) . . ?
C46 N6 B3 125.7(8) . . ?
F2 B1 F1 104.0(13) . . ?
F2 B1 N2 119(2) . . ?
F1 B1 N2 115.9(17) . . ?
F2 B1 N1 107(2) . . ?
F1 B1 N1 103(2) . . ?
N2 B1 N1 107.1(11) . . ?
F3 B2 F4 105.2(11) . . ?
F3 B2 N3 111.9(12) . . ?
F4 B2 N3 109.4(16) . . ?
F3 B2 N4 107.8(16) . . ?
F4 B2 N4 111.7(13) . . ?
N3 B2 N4 110.8(11) . . ?
F6 B3 F5 110.5(9) . . ?
F6 B3 N6 112.4(8) . . ?
F5 B3 N6 109.3(8) . . ?
F6 B3 N5 109.3(8) . . ?
F5 B3 N5 109.1(8) . . ?
N6 B3 N5 106.1(7) . . ?
N1 C1 C2 112.7(17) . . ?
N1 C1 C10 129(2) . . ?
C2 C1 C10 118(3) . . ?
C3 C2 C1 101(2) . . ?
C3 C2 H2 129.6 . . ?
C1 C2 H2 129.6 . . ?
C4 C3 C2 111.7(16) . . ?
C4 C3 C11 127.1(18) . . ?
C2 C3 C11 121(2) . . ?
N1 C4 C3 108.2(19) . . ?
N1 C4 C5 116.7(18) . . ?
C3 C4 C5 135.1(12) . . ?
C6 C5 C4 125.3(14) . . ?
C6 C5 C14 116.3(16) . . ?
C4 C5 C14 118.3(13) . . ?
C7 C6 C5 133.1(16) . . ?
C7 C6 N2 112.2(19) . . ?
C5 C6 N2 114(2) . . ?
C6 C7 C8 109(2) . . ?
C6 C7 C12 132.1(17) . . ?
C8 C7 C12 118(3) . . ?
C9 C8 C7 102(2) . . ?
C9 C8 H8 128.8 . . ?
C7 C8 H8 128.8 . . ?
N2 C9 C8 114.6(14) . . ?
N2 C9 C13 116(2) . . ?
C8 C9 C13 129(2) . . ?
C1 C10 H10A 109.5 . . ?
C1 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C1 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C3 C11 H11A 109.5 . . ?
C3 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C3 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C7 C12 H12A 109.5 . . ?
C7 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C7 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C9 C13 H13A 109.5 . . ?
C9 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C9 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C19 C14 C15 122.7(10) . . ?
C19 C14 C5 119.1(10) . . ?
C15 C14 C5 118.0(10) . . ?
C16 C15 C14 117.3(12) . . ?
C16 C15 H15 121.3 . . ?
C14 C15 H15 121.3 . . ?
C17 C16 C15 119.9(13) . . ?
C17 C16 H16 120.0 . . ?
C15 C16 H16 120.0 . . ?
C18 C17 C16 122.2(12) . . ?
C18 C17 H17 118.9 . . ?
C16 C17 H17 118.9 . . ?
C17 C18 C19 122.0(11) . . ?
C17 C18 H18 119.0 . . ?
C19 C18 H18 119.0 . . ?
C14 C19 C18 115.5(11) . . ?
C14 C19 C20 122.6(10) . . ?
C18 C19 C20 121.4(10) . . ?
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 . . ?
N3 C21 C22 110.6(10) . . ?
N3 C21 C30 124.3(16) . . ?
C22 C21 C30 125.2(16) . . ?
C23 C22 C21 105.3(13) . . ?
C23 C22 H22 127.3 . . ?
C21 C22 H22 127.3 . . ?
C24 C23 C22 108.6(11) . . ?
C24 C23 C31 131.4(10) . . ?
C22 C23 C31 119.9(13) . . ?
C23 C24 C25 134.4(10) . . ?
C23 C24 N3 109.1(10) . . ?
C25 C24 N3 116.4(10) . . ?
C24 C25 C26 126.2(10) . . ?
C24 C25 C34 119.8(9) . . ?
C26 C25 C34 113.8(10) . . ?
C27 C26 N4 107.0(10) . . ?
C27 C26 C25 136.3(11) . . ?
N4 C26 C25 116.5(11) . . ?
C26 C27 C28 108.1(15) . . ?
C26 C27 C32 129.7(12) . . ?
C28 C27 C32 121.8(16) . . ?
C29 C28 C27 108.7(15) . . ?
C29 C28 H28 125.7 . . ?
C27 C28 H28 125.7 . . ?
N4 C29 C28 106.7(13) . . ?
N4 C29 C33 126.1(19) . . ?
C28 C29 C33 127.2(16) . . ?
C21 C30 H30A 109.5 . . ?
C21 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C21 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C23 C31 H31A 109.5 . . ?
C23 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
C23 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C27 C32 H32A 109.5 . . ?
C27 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C27 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C29 C33 H33A 109.5 . . ?
C29 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C29 C33 H33C 109.4 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C39 C34 C35 124.2(12) . . ?
C39 C34 C25 119.4(13) . . ?
C35 C34 C25 116.1(9) . . ?
C36 C35 C34 115.5(12) . . ?
C36 C35 H35 122.2 . . ?
C34 C35 H35 122.2 . . ?
C37 C36 C35 118.5(13) . . ?
C37 C36 H36 120.7 . . ?
C35 C36 H36 120.7 . . ?
C38 C37 C36 129.8(15) . . ?
C38 C37 H37 115.1 . . ?
C36 C37 H37 115.1 . . ?
C37 C38 C39 113.3(13) . . ?
C37 C38 H38 123.3 . . ?
C39 C38 H38 123.4 . . ?
C34 C39 C40 123.9(14) . . ?
C34 C39 C38 118.3(12) . . ?
C40 C39 C38 117.5(12) . . ?
C39 C40 H40A 109.5 . . ?
C39 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C39 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
N5 C41 C42 105.8(10) . . ?
N5 C41 C50 125.3(11) . . ?
C42 C41 C50 128.8(12) . . ?
C43 C42 C41 112.5(12) . . ?
C43 C42 H42 123.8 . . ?
C41 C42 H42 123.8 . . ?
C42 C43 C44 103.2(10) . . ?
C42 C43 C51 128.7(12) . . ?
C44 C43 C51 128.1(11) . . ?
C45 C44 N5 122.0(9) . . ?
C45 C44 C43 131.2(10) . . ?
N5 C44 C43 106.8(9) . . ?
C46 C45 C44 121.2(9) . . ?
C46 C45 C54 119.5(9) . . ?
C44 C45 C54 119.1(9) . . ?
C45 C46 N6 120.5(8) . . ?
C45 C46 C47 134.5(10) . . ?
N6 C46 C47 105.0(9) . . ?
C48 C47 C46 108.2(11) . . ?
C48 C47 C52 124.2(14) . . ?
C46 C47 C52 127.5(13) . . ?
C47 C48 C49 108.7(13) . . ?
C47 C48 H48 125.7 . . ?
C49 C48 H48 125.7 . . ?
C48 C49 N6 112.1(11) . . ?
C48 C49 C53 127.9(12) . . ?
N6 C49 C53 120.0(10) . . ?
C41 C50 H50A 109.5 . . ?
C41 C50 H50B 109.5 . . ?
H50A C50 H50B 109.5 . . ?
C41 C50 H50C 109.5 . . ?
H50A C50 H50C 109.5 . . ?
H50B C50 H50C 109.5 . . ?
C43 C51 H51A 109.5 . . ?
C43 C51 H51B 109.5 . . ?
H51A C51 H51B 109.5 . . ?
C43 C51 H51C 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
C47 C52 H52A 109.5 . . ?
C47 C52 H52B 109.5 . . ?
H52A C52 H52B 109.5 . . ?
C47 C52 H52C 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?
C49 C53 H53A 109.5 . . ?
C49 C53 H53B 109.5 . . ?
H53A C53 H53B 109.5 . . ?
C49 C53 H53C 109.5 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?
C59 C54 C55 121.6(10) . . ?
C59 C54 C45 120.6(9) . . ?
C55 C54 C45 117.7(9) . . ?
C56 C55 C54 118.8(12) . . ?
C56 C55 H55 120.6 . . ?
C54 C55 H55 120.6 . . ?
C55 C56 C57 118.5(12) . . ?
C55 C56 H56 120.8 . . ?
C57 C56 H56 120.7 . . ?
C58 C57 C56 120.7(13) . . ?
C58 C57 H57 119.7 . . ?
C56 C57 H57 119.7 . . ?
C57 C58 C59 120.9(12) . . ?
C57 C58 H58 119.6 . . ?
C59 C58 H58 119.6 . . ?
C54 C59 C58 118.7(10) . . ?
C54 C59 C60 122.0(10) . . ?
C58 C59 C60 119.2(9) . . ?
C59 C60 H60A 109.5 . . ?
C59 C60 H60B 109.5 . . ?
H60A C60 H60B 109.5 . . ?
C59 C60 H60C 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 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
C9 N2 B1 F2 -59(2) . . . . ?
C6 N2 B1 F2 122.8(17) . . . . ?
C9 N2 B1 F1 66(2) . . . . ?
C6 N2 B1 F1 -112.1(17) . . . . ?
C9 N2 B1 N1 179.9(13) . . . . ?
C6 N2 B1 N1 1.7(18) . . . . ?
C1 N1 B1 F2 49(2) . . . . ?
C4 N1 B1 F2 -132.5(17) . . . . ?
C1 N1 B1 F1 -61(2) . . . . ?
C4 N1 B1 F1 118.4(17) . . . . ?
C1 N1 B1 N2 176.8(15) . . . . ?
C4 N1 B1 N2 -4.2(17) . . . . ?
C21 N3 B2 F3 -64(2) . . . . ?
C24 N3 B2 F3 115.7(15) . . . . ?
C21 N3 B2 F4 52.3(17) . . . . ?
C24 N3 B2 F4 -128.2(14) . . . . ?
C21 N3 B2 N4 175.9(12) . . . . ?
C24 N3 B2 N4 -4.6(16) . . . . ?
C29 N4 B2 F3 59.6(16) . . . . ?
C26 N4 B2 F3 -114.6(12) . . . . ?
C29 N4 B2 F4 -55.5(18) . . . . ?
C26 N4 B2 F4 130.4(12) . . . . ?
C29 N4 B2 N3 -177.7(12) . . . . ?
C26 N4 B2 N3 8.2(17) . . . . ?
C49 N6 B3 F6 58.8(13) . . . . ?
C46 N6 B3 F6 -122.9(9) . . . . ?
C49 N6 B3 F5 -64.3(12) . . . . ?
C46 N6 B3 F5 114.0(9) . . . . ?
C49 N6 B3 N5 178.2(9) . . . . ?
C46 N6 B3 N5 -3.5(11) . . . . ?
C41 N5 B3 F6 -58.1(13) . . . . ?
C44 N5 B3 F6 124.1(10) . . . . ?
C41 N5 B3 F5 62.9(13) . . . . ?
C44 N5 B3 F5 -114.9(10) . . . . ?
C41 N5 B3 N6 -179.5(10) . . . . ?
C44 N5 B3 N6 2.7(12) . . . . ?
C4 N1 C1 C2 1.1(18) . . . . ?
B1 N1 C1 C2 -179.8(11) . . . . ?
C4 N1 C1 C10 -177.6(12) . . . . ?
B1 N1 C1 C10 2(3) . . . . ?
N1 C1 C2 C3 -1.0(17) . . . . ?
C10 C1 C2 C3 177.9(11) . . . . ?
C1 C2 C3 C4 0.5(15) . . . . ?
C1 C2 C3 C11 -176.5(12) . . . . ?
C1 N1 C4 C3 -0.7(16) . . . . ?
B1 N1 C4 C3 -179.9(13) . . . . ?
C1 N1 C4 C5 -179.6(12) . . . . ?
B1 N1 C4 C5 1.2(18) . . . . ?
C2 C3 C4 N1 0.1(16) . . . . ?
C11 C3 C4 N1 176.9(13) . . . . ?
C2 C3 C4 C5 178.7(13) . . . . ?
C11 C3 C4 C5 -5(3) . . . . ?
N1 C4 C5 C6 5.2(19) . . . . ?
C3 C4 C5 C6 -173.3(15) . . . . ?
N1 C4 C5 C14 -174.1(9) . . . . ?
C3 C4 C5 C14 7(2) . . . . ?
C4 C5 C6 C7 -176(2) . . . . ?
C14 C5 C6 C7 4(3) . . . . ?
C4 C5 C6 N2 -7.2(19) . . . . ?
C14 C5 C6 N2 172.2(10) . . . . ?
C9 N2 C6 C7 -4(2) . . . . ?
B1 N2 C6 C7 174.4(17) . . . . ?
C9 N2 C6 C5 -175.1(13) . . . . ?
B1 N2 C6 C5 3(2) . . . . ?
C5 C6 C7 C8 177.0(16) . . . . ?
N2 C6 C7 C8 8(3) . . . . ?
C5 C6 C7 C12 -16(4) . . . . ?
N2 C6 C7 C12 175.1(15) . . . . ?
C6 C7 C8 C9 -9(2) . . . . ?
C12 C7 C8 C9 -177.6(13) . . . . ?
C6 N2 C9 C8 -1.8(17) . . . . ?
B1 N2 C9 C8 179.6(13) . . . . ?
C6 N2 C9 C13 -174.7(14) . . . . ?
B1 N2 C9 C13 7(2) . . . . ?
C7 C8 C9 N2 6.4(19) . . . . ?
C7 C8 C9 C13 178.2(15) . . . . ?
C6 C5 C14 C19 91.1(16) . . . . ?
C4 C5 C14 C19 -89.5(17) . . . . ?
C6 C5 C14 C15 -94.1(18) . . . . ?
C4 C5 C14 C15 85.3(17) . . . . ?
C19 C14 C15 C16 -1(3) . . . . ?
C5 C14 C15 C16 -175.8(19) . . . . ?
C14 C15 C16 C17 3(3) . . . . ?
C15 C16 C17 C18 1(3) . . . . ?
C16 C17 C18 C19 -6(3) . . . . ?
C15 C14 C19 C18 -4(2) . . . . ?
C5 C14 C19 C18 171.1(14) . . . . ?
C15 C14 C19 C20 -176.4(15) . . . . ?
C5 C14 C19 C20 -2(2) . . . . ?
C17 C18 C19 C14 7(2) . . . . ?
C17 C18 C19 C20 -179.9(15) . . . . ?
C24 N3 C21 C22 0.9(13) . . . . ?
B2 N3 C21 C22 -179.5(10) . . . . ?
C24 N3 C21 C30 -178.4(10) . . . . ?
B2 N3 C21 C30 1.3(19) . . . . ?
N3 C21 C22 C23 -2.6(14) . . . . ?
C30 C21 C22 C23 176.6(11) . . . . ?
C21 C22 C23 C24 3.3(13) . . . . ?
C21 C22 C23 C31 -177.1(10) . . . . ?
C22 C23 C24 C25 179.9(13) . . . . ?
C31 C23 C24 C25 0(2) . . . . ?
C22 C23 C24 N3 -2.9(13) . . . . ?
C31 C23 C24 N3 177.5(11) . . . . ?
C21 N3 C24 C23 1.2(13) . . . . ?
B2 N3 C24 C23 -178.4(10) . . . . ?
C21 N3 C24 C25 179.0(10) . . . . ?
B2 N3 C24 C25 -0.6(16) . . . . ?
C23 C24 C25 C26 -179.6(13) . . . . ?
N3 C24 C25 C26 3.4(17) . . . . ?
C23 C24 C25 C34 6(2) . . . . ?
N3 C24 C25 C34 -171.5(9) . . . . ?
C29 N4 C26 C27 3.5(14) . . . . ?
B2 N4 C26 C27 178.5(12) . . . . ?
C29 N4 C26 C25 178.7(11) . . . . ?
B2 N4 C26 C25 -6.3(17) . . . . ?
C24 C25 C26 C27 173.3(14) . . . . ?
C34 C25 C26 C27 -12(2) . . . . ?
C24 C25 C26 N4 0.0(17) . . . . ?
C34 C25 C26 N4 175.1(9) . . . . ?
N4 C26 C27 C28 -2.7(15) . . . . ?
C25 C26 C27 C28 -176.5(14) . . . . ?
N4 C26 C27 C32 -175.9(13) . . . . ?
C25 C26 C27 C32 10(3) . . . . ?
C26 C27 C28 C29 1.0(18) . . . . ?
C32 C27 C28 C29 174.8(13) . . . . ?
C26 N4 C29 C28 -2.9(16) . . . . ?
B2 N4 C29 C28 -177.8(13) . . . . ?
C26 N4 C29 C33 175.7(14) . . . . ?
B2 N4 C29 C33 1(2) . . . . ?
C27 C28 C29 N4 1.2(18) . . . . ?
C27 C28 C29 C33 -177.4(14) . . . . ?
C24 C25 C34 C39 -90.2(14) . . . . ?
C26 C25 C34 C39 94.3(13) . . . . ?
C24 C25 C34 C35 84.0(14) . . . . ?
C26 C25 C34 C35 -91.5(12) . . . . ?
C39 C34 C35 C36 0(2) . . . . ?
C25 C34 C35 C36 -173.5(13) . . . . ?
C34 C35 C36 C37 -3(2) . . . . ?
C35 C36 C37 C38 7(3) . . . . ?
C36 C37 C38 C39 -6(2) . . . . ?
C35 C34 C39 C40 -173.6(12) . . . . ?
C25 C34 C39 C40 0.1(19) . . . . ?
C35 C34 C39 C38 0.3(18) . . . . ?
C25 C34 C39 C38 174.0(9) . . . . ?
C37 C38 C39 C34 2.0(16) . . . . ?
C37 C38 C39 C40 176.2(12) . . . . ?
C44 N5 C41 C42 -0.3(14) . . . . ?
B3 N5 C41 C42 -178.4(10) . . . . ?
C44 N5 C41 C50 178.7(13) . . . . ?
B3 N5 C41 C50 0.6(19) . . . . ?
N5 C41 C42 C43 0.9(17) . . . . ?
C50 C41 C42 C43 -178.1(14) . . . . ?
C41 C42 C43 C44 -1.1(17) . . . . ?
C41 C42 C43 C51 -178.1(14) . . . . ?
C41 N5 C44 C45 -179.8(11) . . . . ?
B3 N5 C44 C45 -1.8(15) . . . . ?
C41 N5 C44 C43 -0.3(13) . . . . ?
B3 N5 C44 C43 177.7(9) . . . . ?
C42 C43 C44 C45 -179.8(12) . . . . ?
C51 C43 C44 C45 -3(2) . . . . ?
C42 C43 C44 N5 0.8(14) . . . . ?
C51 C43 C44 N5 177.9(13) . . . . ?
N5 C44 C45 C46 1.0(16) . . . . ?
C43 C44 C45 C46 -178.3(12) . . . . ?
N5 C44 C45 C54 176.9(9) . . . . ?
C43 C44 C45 C54 -2.5(18) . . . . ?
C44 C45 C46 N6 -1.8(14) . . . . ?
C54 C45 C46 N6 -177.6(8) . . . . ?
C44 C45 C46 C47 -180.0(11) . . . . ?
C54 C45 C46 C47 4.2(17) . . . . ?
C49 N6 C46 C45 -178.0(9) . . . . ?
B3 N6 C46 C45 3.4(13) . . . . ?
C49 N6 C46 C47 0.6(10) . . . . ?
B3 N6 C46 C47 -178.0(8) . . . . ?
C45 C46 C47 C48 177.9(12) . . . . ?
N6 C46 C47 C48 -0.5(13) . . . . ?
C45 C46 C47 C52 1(2) . . . . ?
N6 C46 C47 C52 -177.4(12) . . . . ?
C46 C47 C48 C49 0.2(16) . . . . ?
C52 C47 C48 C49 177.2(12) . . . . ?
C47 C48 C49 N6 0.2(16) . . . . ?
C47 C48 C49 C53 178.6(11) . . . . ?
C46 N6 C49 C48 -0.6(12) . . . . ?
B3 N6 C49 C48 178.0(10) . . . . ?
C46 N6 C49 C53 -179.1(9) . . . . ?
B3 N6 C49 C53 -0.5(15) . . . . ?
C46 C45 C54 C59 -94.1(14) . . . . ?
C44 C45 C54 C59 90.0(14) . . . . ?
C46 C45 C54 C55 85.4(16) . . . . ?
C44 C45 C54 C55 -90.5(16) . . . . ?
C59 C54 C55 C56 -8(3) . . . . ?
C45 C54 C55 C56 172.8(19) . . . . ?
C54 C55 C56 C57 11(3) . . . . ?
C55 C56 C57 C58 -8(3) . . . . ?
C56 C57 C58 C59 1(3) . . . . ?
C55 C54 C59 C58 1(2) . . . . ?
C45 C54 C59 C58 -179.9(10) . . . . ?
C55 C54 C59 C60 -174.9(15) . . . . ?
C45 C54 C59 C60 4.6(18) . . . . ?
C57 C58 C59 C54 3(2) . . . . ?
C57 C58 C59 C60 178.5(16) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C53 H53A F6 0.96 2.61 3.135(14) 114.5 .
C50 H50C F6 0.96 2.37 3.066(15) 128.5 .
C33 H33B F4 0.96 2.47 3.15(3) 128.5 .
C30 H30A F4 0.96 2.34 3.04(2) 129.4 .
C13 H13A F2 0.96 2.36 3.13(3) 136.8 .
C10 H10C F1 0.96 2.65 3.24(3) 120.2 .
C10 H10C F1 0.96 2.65 3.24(3) 120.2 .
C13 H13A F2 0.96 2.36 3.13(3) 136.8 .
C30 H30A F4 0.96 2.34 3.04(2) 129.4 .
C33 H33B F4 0.96 2.47 3.15(3) 128.5 .
C50 H50C F6 0.96 2.37 3.066(15) 128.5 .
C53 H53A F6 0.96 2.61 3.135(14) 114.5 .

_refine_diff_density_max         0.601
_refine_diff_density_min         -0.401
_refine_diff_density_rms         0.115

_shelxl_version_number           2013-4

