# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry B.
# 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_aai
_database_code_depnum_ccdc_archive 'CCDC 1520258'

_audit_update_record             
;
2016-12-01 deposited with the CCDC.	2019-05-03 downloaded from the CCDC.
;
# publcif _publ_body_element loop end

_audit_creation_method           SHELXL-97
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C18 H21 B F2 N2 O'
_chemical_formula_weight         330.18

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   P2(1)2(1)2(1)

loop_
_symmetry_equiv_pos_as_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                   7.863(2)
_cell_length_b                   12.769(4)
_cell_length_c                   16.939(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     1700.6(9)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    3190
_cell_measurement_theta_min      2.404
_cell_measurement_theta_max      21.8085

_exptl_crystal_description       Block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.24
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.290
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             696
_exptl_absorpt_coefficient_mu    0.094
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_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  'Bruker Smart Apex CCD'
_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            12087
_diffrn_reflns_av_R_equivalents  0.0347
_diffrn_reflns_av_sigmaI/netI    0.0308
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         2.00
_diffrn_reflns_theta_max         24.99
_reflns_number_total             2985
_reflns_number_gt                2470
_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)+(0.0359P)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     SHELXL
_refine_ls_extinction_coef       0.0166(15)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.4(8)
_refine_ls_number_reflns         2985
_refine_ls_number_parameters     221
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0463
_refine_ls_R_factor_gt           0.0356
_refine_ls_wR_factor_ref         0.0831
_refine_ls_wR_factor_gt          0.0796
_refine_ls_goodness_of_fit_ref   1.201
_refine_ls_restrained_S_all      1.201
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C6 C 0.0552(2) 0.82019(14) 0.54183(10) 0.0467(4) Uani 1 1 d . . .
H6 H 0.1124 0.7631 0.5205 0.056 Uiso 1 1 calc R . .
C8 C -0.0377(2) 0.91769(13) 0.65660(10) 0.0422(4) Uani 1 1 d . . .
C7 C 0.0395(2) 0.82913(13) 0.62193(10) 0.0429(4) Uani 1 1 d . . .
C11 C -0.0413(2) 0.92739(13) 0.73880(10) 0.0448(5) Uani 1 1 d . . .
H11 H -0.0806 0.9897 0.7606 0.054 Uiso 1 1 calc R . .
C5 C -0.0144(2) 0.89668(14) 0.49126(10) 0.0453(4) Uani 1 1 d . . .
C9 C -0.1052(2) 0.99380(14) 0.60581(11) 0.0513(5) Uani 1 1 d . . .
H9 H -0.1567 1.0529 0.6273 0.062 Uiso 1 1 calc R . .
C10 C -0.0975(2) 0.98343(15) 0.52609(11) 0.0539(5) Uani 1 1 d . . .
H10 H -0.1474 1.0339 0.4940 0.065 Uiso 1 1 calc R . .
C12 C 0.0153(2) 0.87050(15) 0.87051(10) 0.0466(5) Uani 1 1 d . . .
C17 C 0.0762(3) 0.96296(16) 0.90053(11) 0.0582(5) Uani 1 1 d . . .
H17 H 0.1076 1.0167 0.8665 0.070 Uiso 1 1 calc R . .
C4 C -0.0995(3) 0.95395(16) 0.35812(11) 0.0590(5) Uani 1 1 d . . .
H4A H -0.2059 0.9719 0.3837 0.071 Uiso 1 1 calc R . .
H4B H -0.1263 0.9136 0.3112 0.071 Uiso 1 1 calc R . .
C16 C 0.0911(3) 0.97654(19) 0.98094(12) 0.0656(6) Uani 1 1 d . . .
H16 H 0.1323 1.0398 1.0003 0.079 Uiso 1 1 calc R . .
C13 C -0.0341(3) 0.79275(16) 0.92207(11) 0.0658(6) Uani 1 1 d . . .
H13 H -0.0775 0.7301 0.9027 0.079 Uiso 1 1 calc R . .
C15 C 0.0463(2) 0.89842(18) 1.03351(11) 0.0592(5) Uani 1 1 d . . .
C14 C -0.0192(3) 0.80770(17) 1.00234(12) 0.0708(6) Uani 1 1 d . . .
H14 H -0.0546 0.7549 1.0364 0.085 Uiso 1 1 calc R . .
C18 C 0.0714(3) 0.9123(2) 1.12192(11) 0.0846(8) Uani 1 1 d . . .
H18A H 0.0032 0.9698 1.1401 0.127 Uiso 1 1 calc R . .
H18B H 0.1891 0.9264 1.1327 0.127 Uiso 1 1 calc R . .
H18C H 0.0377 0.8494 1.1488 0.127 Uiso 1 1 calc R . .
C2 C 0.1136(3) 0.81124(16) 0.37472(11) 0.0604(6) Uani 1 1 d . . .
H2A H 0.2122 0.8008 0.4082 0.072 Uiso 1 1 calc R . .
H2B H 0.1532 0.8387 0.3246 0.072 Uiso 1 1 calc R . .
C1 C 0.0288(3) 0.70751(19) 0.36093(14) 0.0836(7) Uani 1 1 d . . .
H1A H -0.0107 0.6798 0.4103 0.125 Uiso 1 1 calc R . .
H1B H 0.1088 0.6597 0.3378 0.125 Uiso 1 1 calc R . .
H1C H -0.0660 0.7167 0.3258 0.125 Uiso 1 1 calc R . .
C3 C -0.0104(3) 1.05387(19) 0.33347(14) 0.0854(7) Uani 1 1 d . . .
H3A H 0.0216 1.0928 0.3796 0.128 Uiso 1 1 calc R . .
H3B H -0.0859 1.0953 0.3017 0.128 Uiso 1 1 calc R . .
H3C H 0.0894 1.0369 0.3035 0.128 Uiso 1 1 calc R . .
N2 N 0.00836(18) 0.85241(11) 0.78665(8) 0.0442(4) Uani 1 1 d . . .
N1 N 0.00067(19) 0.88861(12) 0.41175(8) 0.0534(4) Uani 1 1 d . . .
O1 O 0.10188(16) 0.75318(9) 0.66857(7) 0.0569(4) Uani 1 1 d . . .
B1 B 0.0635(3) 0.74365(17) 0.75115(13) 0.0493(5) Uani 1 1 d . . .
F2 F -0.06955(15) 0.67323(8) 0.76199(7) 0.0676(4) Uani 1 1 d . . .
F1 F 0.20586(15) 0.70852(9) 0.79013(6) 0.0663(4) 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
C6 C7 1.367(2) . ?
C6 C5 1.410(2) . ?
C8 C11 1.398(2) . ?
C8 C9 1.402(2) . ?
C8 C7 1.411(2) . ?
C7 O1 1.3436(19) . ?
C11 N2 1.314(2) . ?
C5 N1 1.356(2) . ?
C5 C10 1.415(3) . ?
C9 C10 1.358(2) . ?
C12 C17 1.372(3) . ?
C12 C13 1.378(3) . ?
C12 N2 1.440(2) . ?
C17 C16 1.378(3) . ?
C4 N1 1.463(2) . ?
C4 C3 1.514(3) . ?
C16 C15 1.383(3) . ?
C13 C14 1.378(3) . ?
C15 C14 1.373(3) . ?
C15 C18 1.521(3) . ?
C2 N1 1.469(2) . ?
C2 C1 1.501(3) . ?
N2 B1 1.574(3) . ?
O1 B1 1.436(3) . ?
B1 F1 1.375(2) . ?
B1 F2 1.392(2) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C7 C6 C5 120.67(16) . . ?
C11 C8 C9 122.81(16) . . ?
C11 C8 C7 119.60(16) . . ?
C9 C8 C7 117.58(16) . . ?
O1 C7 C6 119.35(15) . . ?
O1 C7 C8 119.39(15) . . ?
C6 C7 C8 121.24(16) . . ?
N2 C11 C8 122.95(16) . . ?
N1 C5 C6 121.13(16) . . ?
N1 C5 C10 120.93(16) . . ?
C6 C5 C10 117.93(15) . . ?
C10 C9 C8 121.69(18) . . ?
C9 C10 C5 120.77(17) . . ?
C17 C12 C13 118.91(17) . . ?
C17 C12 N2 121.12(16) . . ?
C13 C12 N2 119.93(17) . . ?
C12 C17 C16 120.29(19) . . ?
N1 C4 C3 113.77(17) . . ?
C17 C16 C15 121.6(2) . . ?
C14 C13 C12 120.1(2) . . ?
C14 C15 C16 117.16(18) . . ?
C14 C15 C18 121.7(2) . . ?
C16 C15 C18 121.1(2) . . ?
C15 C14 C13 121.9(2) . . ?
N1 C2 C1 113.03(17) . . ?
C11 N2 C12 120.19(15) . . ?
C11 N2 B1 119.28(14) . . ?
C12 N2 B1 120.52(15) . . ?
C5 N1 C4 121.76(16) . . ?
C5 N1 C2 121.87(16) . . ?
C4 N1 C2 116.34(15) . . ?
C7 O1 B1 123.86(14) . . ?
F1 B1 F2 109.75(16) . . ?
F1 B1 O1 108.94(17) . . ?
F2 B1 O1 109.94(17) . . ?
F1 B1 N2 109.19(17) . . ?
F2 B1 N2 108.20(16) . . ?
O1 B1 N2 110.80(15) . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        24.99
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.138
_refine_diff_density_min         -0.100
_refine_diff_density_rms         0.028

####################################################################### 
# 
# 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 1567226'
_audit_update_record             
;
2017-08-07 deposited with the CCDC.	2019-05-03 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C21 H21 B F2 N2 O'
_chemical_formula_weight         366.21

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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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, -y, -z'

_cell_length_a                   10.8533(14)
_cell_length_b                   11.2855(15)
_cell_length_c                   15.709(2)
_cell_angle_alpha                101.368(2)
_cell_angle_beta                 91.808(2)
_cell_angle_gamma                96.518(2)
_cell_volume                     1871.3(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.300
_exptl_crystal_F_000             768
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.200
_exptl_absorpt_coefficient_mu    0.093
_shelx_estimated_absorpt_T_min   0.973
_shelx_estimated_absorpt_T_max   0.982
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            13230
_diffrn_reflns_av_unetI/netI     0.0258
_diffrn_reflns_av_R_equivalents  0.0165
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         1.854
_diffrn_reflns_theta_max         24.999
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measured_fraction_theta_full 0.964
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_Laue_measured_fraction_full 0.964
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_point_group_measured_fraction_full 0.964
_reflns_number_total             6518
_reflns_number_gt                4701
_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/6 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_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)+(0.0923P)²+0.6129P] 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     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         6518
_refine_ls_number_parameters     491
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0763
_refine_ls_R_factor_gt           0.0565
_refine_ls_wR_factor_ref         0.1835
_refine_ls_wR_factor_gt          0.1632
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_restrained_S_all      1.050
_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
F3 F -0.13813(13) 0.73629(14) 0.23168(9) 0.0707(4) Uani 1 1 d . . . . .
N1 N 0.31977(19) 0.63022(17) 0.72322(12) 0.0572(5) Uani 1 1 d . . . . .
C33 C 0.1818(2) 0.9399(2) 0.26632(14) 0.0526(5) Uani 1 1 d . . . . .
C12 C 0.3143(2) 0.58323(19) 0.86426(14) 0.0493(5) Uani 1 1 d . . . . .
C36 C 0.2865(2) 1.0076(2) 0.43830(14) 0.0521(5) Uani 1 1 d . . . . .
F4 F 0.01078(16) 0.61626(14) 0.19666(11) 0.0826(5) Uani 1 1 d . . . . .
N3 N 0.03716(18) 0.81459(18) 0.16031(12) 0.0582(5) Uani 1 1 d . . . . .
C38 C 0.1409(2) 0.8762(2) 0.33090(14) 0.0509(5) Uani 1 1 d . . . . .
C37 C 0.1923(2) 0.9091(2) 0.41431(15) 0.0573(6) Uani 1 1 d . . . . .
H37 H 0.1642 0.8655 0.4558 0.069 Uiso 1 1 calc R U . . .
O2 O 0.05079(17) 0.78226(16) 0.31132(11) 0.0725(5) Uani 1 1 d . . . . .
O1 O 0.45747(19) 0.75118(17) 0.84544(11) 0.0806(6) Uani 1 1 d . . . . .
C15 C 0.4102(2) 0.6233(2) 1.03865(14) 0.0547(6) Uani 1 1 d . . . . .
C1 C 0.2671(2) 0.6157(2) 0.63545(15) 0.0568(6) Uani 1 1 d . . . . .
C16 C 0.4557(2) 0.6981(2) 0.98196(15) 0.0598(6) Uani 1 1 d . . . . .
H16 H 0.5175 0.7625 1.0023 0.072 Uiso 1 1 calc R U . . .
C11 C 0.2693(2) 0.5662(2) 0.77761(15) 0.0544(6) Uani 1 1 d . . . . .
H11 H 0.2017 0.5078 0.7578 0.065 Uiso 1 1 calc R U . . .
N2 N 0.4600(2) 0.6391(2) 1.12115(12) 0.0669(5) Uani 1 1 d . U . . .
C17 C 0.4105(2) 0.6777(2) 0.89709(15) 0.0554(6) Uani 1 1 d . . . . .
F1 F 0.42146(18) 0.83024(15) 0.72485(11) 0.0964(6) Uani 1 1 d . . . . .
C32 C 0.1255(2) 0.9059(2) 0.18276(15) 0.0608(6) Uani 1 1 d . . . . .
H32 H 0.1517 0.9500 0.1411 0.073 Uiso 1 1 calc R U . . .
C34 C 0.2774(2) 1.0381(2) 0.29102(16) 0.0624(6) Uani 1 1 d . . . . .
H34 H 0.3063 1.0809 0.2493 0.075 Uiso 1 1 calc R U . . .
N4 N 0.3389(2) 1.03844(19) 0.52072(13) 0.0653(6) Uani 1 1 d . . . . .
C13 C 0.2666(2) 0.5107(2) 0.92217(15) 0.0574(6) Uani 1 1 d . . . . .
H13 H 0.2023 0.4485 0.9024 0.069 Uiso 1 1 calc R U . . .
C35 C 0.3282(2) 1.0719(2) 0.37319(15) 0.0585(6) Uani 1 1 d . . . . .
H35 H 0.3906 1.1373 0.3872 0.070 Uiso 1 1 calc R U . . .
C22 C -0.0222(2) 0.7903(2) 0.07379(15) 0.0631(6) Uani 1 1 d . . . . .
C10 C 0.1496(2) 0.6520(2) 0.62151(15) 0.0562(6) Uani 1 1 d . . . . .
C5 C 0.1032(2) 0.6445(2) 0.53437(15) 0.0614(6) Uani 1 1 d . . . . .
C14 C 0.3120(2) 0.5292(2) 1.00590(15) 0.0600(6) Uani 1 1 d . . . . .
H14 H 0.2783 0.4797 1.0423 0.072 Uiso 1 1 calc R U . . .
C26 C -0.1785(3) 0.8351(3) -0.02744(16) 0.0767(9) Uani 1 1 d . . . . .
F2 F 0.54039(17) 0.6768(2) 0.71431(13) 0.1081(6) Uani 1 1 d . . . . .
C31 C -0.1120(2) 0.8643(3) 0.05589(16) 0.0653(7) Uani 1 1 d . . . . .
B2 B -0.0106(3) 0.7354(3) 0.22652(18) 0.0574(7) Uani 1 1 d . . . . .
C27 C -0.2737(3) 0.9091(4) -0.0410(2) 0.0960(12) Uani 1 1 d . . . . .
H27 H -0.3208 0.8900 -0.0935 0.115 Uiso 1 1 calc R U . . .
C4 C 0.1767(3) 0.5993(3) 0.46486(17) 0.0743(8) Uani 1 1 d . . . . .
H4 H 0.1473 0.5937 0.4078 0.089 Uiso 1 1 calc R U . . .
C18 C 0.4161(3) 0.5586(3) 1.18066(17) 0.0755(7) Uani 1 1 d . U . . .
H18A H 0.3929 0.4768 1.1472 0.091 Uiso 1 1 calc R U . . .
H18B H 0.4837 0.5558 1.2218 0.091 Uiso 1 1 calc R U . . .
C20 C 0.5577(3) 0.7392(3) 1.15576(17) 0.0766(8) Uani 1 1 d . . . . .
H20A H 0.6165 0.7467 1.1113 0.092 Uiso 1 1 calc R U . . .
H20B H 0.6020 0.7195 1.2047 0.092 Uiso 1 1 calc R U . . .
C39 C 0.4330(3) 1.1436(3) 0.54947(18) 0.0756(8) Uani 1 1 d . . . . .
H39A H 0.4874 1.1507 0.5024 0.091 Uiso 1 1 calc R U . . .
H39B H 0.4831 1.1292 0.5978 0.091 Uiso 1 1 calc R U . . .
C9 C 0.0752(3) 0.7008(2) 0.69050(17) 0.0673(7) Uani 1 1 d . . . . .
H9 H 0.1026 0.7071 0.7481 0.081 Uiso 1 1 calc R U . . .
C2 C 0.3350(3) 0.5741(3) 0.56729(16) 0.0711(7) Uani 1 1 d . . . . .
H2 H 0.4131 0.5516 0.5776 0.085 Uiso 1 1 calc R U . . .
C23 C 0.0051(3) 0.6967(3) 0.01165(18) 0.0839(9) Uani 1 1 d . . . . .
H23 H 0.0653 0.6494 0.0244 0.101 Uiso 1 1 calc R U . . .
C24 C -0.0551(4) 0.6696(3) -0.0713(2) 0.1037(13) Uani 1 1 d . . . . .
H24 H -0.0335 0.6067 -0.1137 0.124 Uiso 1 1 calc R U . . .
C3 C 0.2885(3) 0.5645(3) 0.48075(18) 0.0802(8) Uani 1 1 d . . . . .
H3 H 0.3352 0.5340 0.4346 0.096 Uiso 1 1 calc R U . . .
C6 C -0.0117(3) 0.6840(3) 0.5199(2) 0.0809(8) Uani 1 1 d . . . . .
H6 H -0.0421 0.6788 0.4631 0.097 Uiso 1 1 calc R U . . .
C41 C 0.2966(3) 0.9699(3) 0.58705(18) 0.0874(10) Uani 1 1 d . . . . .
H41A H 0.3610 0.9828 0.6333 0.105 Uiso 1 1 calc R U . . .
H41B H 0.2846 0.8837 0.5611 0.105 Uiso 1 1 calc R U . . .
B1 B 0.4385(3) 0.7245(3) 0.7517(2) 0.0698(8) Uani 1 1 d . . . . .
C30 C -0.1442(3) 0.9669(3) 0.11721(17) 0.0746(7) Uani 1 1 d . . . . .
H30 H -0.1035 0.9882 0.1720 0.090 Uiso 1 1 calc R U . . .
C25 C -0.1473(4) 0.7379(4) -0.0891(2) 0.1057(13) Uani 1 1 d . . . . .
H25 H -0.1893 0.7185 -0.1435 0.127 Uiso 1 1 calc R U . . .
C8 C -0.0357(3) 0.7378(3) 0.6715(2) 0.0851(9) Uani 1 1 d . . . . .
H8 H -0.0834 0.7695 0.7167 0.102 Uiso 1 1 calc R U . . .
C7 C -0.0792(3) 0.7293(3) 0.5862(2) 0.0926(9) Uani 1 1 d . . . . .
H7 H -0.1553 0.7551 0.5748 0.111 Uiso 1 1 calc R U . . .
C21 C 0.5093(4) 0.8597(3) 1.1848(2) 0.1077(12) Uani 1 1 d . . . . .
H21A H 0.4647 0.8797 1.1368 0.162 Uiso 1 1 calc R U . . .
H21B H 0.5777 0.9219 1.2048 0.162 Uiso 1 1 calc R U . . .
H21C H 0.4548 0.8545 1.2312 0.162 Uiso 1 1 calc R U . . .
C42 C 0.1784(5) 1.0055(4) 0.6253(3) 0.1326(17) Uani 1 1 d . . . . .
H42A H 0.1912 1.0893 0.6549 0.199 Uiso 1 1 calc R U . . .
H42B H 0.1533 0.9551 0.6658 0.199 Uiso 1 1 calc R U . . .
H42C H 0.1147 0.9951 0.5797 0.199 Uiso 1 1 calc R U . . .
C40 C 0.3809(4) 1.2616(3) 0.5771(2) 0.1054(12) Uani 1 1 d . . . . .
H40A H 0.3392 1.2815 0.5279 0.158 Uiso 1 1 calc R U . . .
H40B H 0.4471 1.3249 0.5999 0.158 Uiso 1 1 calc R U . . .
H40C H 0.3229 1.2540 0.6212 0.158 Uiso 1 1 calc R U . . .
C28 C -0.2968(4) 1.0042(5) 0.0187(3) 0.1158(13) Uani 1 1 d . . . . .
H28 H -0.3578 1.0513 0.0069 0.139 Uiso 1 1 calc R U . . .
C29 C -0.2321(3) 1.0325(4) 0.0964(3) 0.1037(11) Uani 1 1 d . . . . .
H29 H -0.2491 1.0999 0.1369 0.124 Uiso 1 1 calc R U . . .
C19 C 0.3092(4) 0.5992(4) 1.2289(2) 0.1183(13) Uani 1 1 d . . . . .
H19A H 0.3321 0.6795 1.2632 0.177 Uiso 1 1 calc R U . . .
H19B H 0.2844 0.5440 1.2663 0.177 Uiso 1 1 calc R U . . .
H19C H 0.2413 0.6006 1.1885 0.177 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
F3 B2 1.390(3) . ?
N1 C11 1.317(3) . ?
N1 C1 1.447(3) . ?
N1 B1 1.568(4) . ?
C33 C32 1.393(3) . ?
C33 C38 1.410(3) . ?
C33 C34 1.414(3) . ?
C12 C11 1.401(3) . ?
C12 C17 1.410(3) . ?
C12 C13 1.412(3) . ?
C36 N4 1.361(3) . ?
C36 C37 1.406(3) . ?
C36 C35 1.422(3) . ?
F4 B2 1.383(3) . ?
N3 C32 1.310(3) . ?
N3 C22 1.448(3) . ?
N3 B2 1.563(3) . ?
C38 O2 1.338(3) . ?
C38 C37 1.372(3) . ?
C37 H37 0.9300 . ?
O2 B2 1.444(3) . ?
O1 C17 1.342(3) . ?
O1 B1 1.447(3) . ?
C15 N2 1.359(3) . ?
C15 C16 1.407(3) . ?
C15 C14 1.422(3) . ?
C1 C2 1.356(4) . ?
C1 C10 1.407(3) . ?
C16 C17 1.373(3) . ?
C16 H16 0.9300 . ?
C11 H11 0.9300 . ?
N2 C20 1.465(4) . ?
N2 C18 1.480(3) . ?
F1 B1 1.371(3) . ?
C32 H32 0.9300 . ?
C34 C35 1.352(3) . ?
C34 H34 0.9300 . ?
N4 C39 1.463(3) . ?
N4 C41 1.470(4) . ?
C13 C14 1.358(3) . ?
C13 H13 0.9300 . ?
C35 H35 0.9300 . ?
C22 C23 1.357(4) . ?
C22 C31 1.409(4) . ?
C10 C5 1.427(3) . ?
C10 C9 1.432(4) . ?
C5 C6 1.398(4) . ?
C5 C4 1.420(4) . ?
C14 H14 0.9300 . ?
C26 C25 1.394(5) . ?
C26 C31 1.435(3) . ?
C26 C27 1.436(5) . ?
F2 B1 1.381(4) . ?
C31 C30 1.437(4) . ?
C27 C28 1.333(6) . ?
C27 H27 0.9300 . ?
C4 C3 1.348(4) . ?
C4 H4 0.9300 . ?
C18 C19 1.473(4) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C20 C21 1.505(5) . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C39 C40 1.496(4) . ?
C39 H39A 0.9700 . ?
C39 H39B 0.9700 . ?
C9 C8 1.362(4) . ?
C9 H9 0.9300 . ?
C2 C3 1.415(4) . ?
C2 H2 0.9300 . ?
C23 C24 1.400(5) . ?
C23 H23 0.9300 . ?
C24 C25 1.384(6) . ?
C24 H24 0.9300 . ?
C3 H3 0.9300 . ?
C6 C7 1.344(5) . ?
C6 H6 0.9300 . ?
C41 C42 1.497(5) . ?
C41 H41A 0.9700 . ?
C41 H41B 0.9700 . ?
C30 C29 1.343(4) . ?
C30 H30 0.9300 . ?
C25 H25 0.9300 . ?
C8 C7 1.389(4) . ?
C8 H8 0.9300 . ?
C7 H7 0.9300 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C42 H42A 0.9600 . ?
C42 H42B 0.9600 . ?
C42 H42C 0.9600 . ?
C40 H40A 0.9600 . ?
C40 H40B 0.9600 . ?
C40 H40C 0.9600 . ?
C28 C29 1.351(5) . ?
C28 H28 0.9300 . ?
C29 H29 0.9300 . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 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
C11 N1 C1 120.98(19) . . ?
C11 N1 B1 120.98(19) . . ?
C1 N1 B1 118.04(19) . . ?
C32 C33 C38 119.3(2) . . ?
C32 C33 C34 123.2(2) . . ?
C38 C33 C34 117.4(2) . . ?
C11 C12 C17 119.6(2) . . ?
C11 C12 C13 123.1(2) . . ?
C17 C12 C13 117.3(2) . . ?
N4 C36 C37 121.0(2) . . ?
N4 C36 C35 120.9(2) . . ?
C37 C36 C35 118.0(2) . . ?
C32 N3 C22 119.4(2) . . ?
C32 N3 B2 121.43(19) . . ?
C22 N3 B2 119.09(18) . . ?
O2 C38 C37 119.1(2) . . ?
O2 C38 C33 120.11(19) . . ?
C37 C38 C33 120.8(2) . . ?
C38 C37 C36 121.3(2) . . ?
C38 C37 H37 119.4 . . ?
C36 C37 H37 119.4 . . ?
C38 O2 B2 125.61(18) . . ?
C17 O1 B1 124.08(19) . . ?
N2 C15 C16 121.1(2) . . ?
N2 C15 C14 121.3(2) . . ?
C16 C15 C14 117.6(2) . . ?
C2 C1 C10 120.6(2) . . ?
C2 C1 N1 119.5(2) . . ?
C10 C1 N1 119.8(2) . . ?
C17 C16 C15 121.1(2) . . ?
C17 C16 H16 119.4 . . ?
C15 C16 H16 119.4 . . ?
N1 C11 C12 122.1(2) . . ?
N1 C11 H11 118.9 . . ?
C12 C11 H11 118.9 . . ?
C15 N2 C20 121.1(2) . . ?
C15 N2 C18 121.8(2) . . ?
C20 N2 C18 117.1(2) . . ?
O1 C17 C16 118.9(2) . . ?
O1 C17 C12 119.87(19) . . ?
C16 C17 C12 121.3(2) . . ?
N3 C32 C33 122.9(2) . . ?
N3 C32 H32 118.6 . . ?
C33 C32 H32 118.6 . . ?
C35 C34 C33 122.3(2) . . ?
C35 C34 H34 118.9 . . ?
C33 C34 H34 118.9 . . ?
C36 N4 C39 122.8(2) . . ?
C36 N4 C41 120.4(2) . . ?
C39 N4 C41 116.7(2) . . ?
C14 C13 C12 121.8(2) . . ?
C14 C13 H13 119.1 . . ?
C12 C13 H13 119.1 . . ?
C34 C35 C36 120.2(2) . . ?
C34 C35 H35 119.9 . . ?
C36 C35 H35 119.9 . . ?
C23 C22 C31 120.4(3) . . ?
C23 C22 N3 121.1(3) . . ?
C31 C22 N3 118.5(2) . . ?
C1 C10 C5 118.8(2) . . ?
C1 C10 C9 123.4(2) . . ?
C5 C10 C9 117.7(2) . . ?
C6 C5 C4 121.9(2) . . ?
C6 C5 C10 119.3(2) . . ?
C4 C5 C10 118.8(2) . . ?
C13 C14 C15 120.8(2) . . ?
C13 C14 H14 119.6 . . ?
C15 C14 H14 119.6 . . ?
C25 C26 C31 118.5(3) . . ?
C25 C26 C27 124.6(3) . . ?
C31 C26 C27 116.9(3) . . ?
C22 C31 C26 118.9(3) . . ?
C22 C31 C30 123.9(2) . . ?
C26 C31 C30 117.1(3) . . ?
F4 B2 F3 107.7(2) . . ?
F4 B2 O2 110.3(2) . . ?
F3 B2 O2 109.9(2) . . ?
F4 B2 N3 109.3(2) . . ?
F3 B2 N3 109.1(2) . . ?
O2 B2 N3 110.55(19) . . ?
C28 C27 C26 122.4(3) . . ?
C28 C27 H27 118.8 . . ?
C26 C27 H27 118.8 . . ?
C3 C4 C5 120.7(2) . . ?
C3 C4 H4 119.7 . . ?
C5 C4 H4 119.7 . . ?
C19 C18 N2 112.9(3) . . ?
C19 C18 H18A 109.0 . . ?
N2 C18 H18A 109.0 . . ?
C19 C18 H18B 109.0 . . ?
N2 C18 H18B 109.0 . . ?
H18A C18 H18B 107.8 . . ?
N2 C20 C21 113.4(3) . . ?
N2 C20 H20A 108.9 . . ?
C21 C20 H20A 108.9 . . ?
N2 C20 H20B 108.9 . . ?
C21 C20 H20B 108.9 . . ?
H20A C20 H20B 107.7 . . ?
N4 C39 C40 114.1(3) . . ?
N4 C39 H39A 108.7 . . ?
C40 C39 H39A 108.7 . . ?
N4 C39 H39B 108.7 . . ?
C40 C39 H39B 108.7 . . ?
H39A C39 H39B 107.6 . . ?
C8 C9 C10 119.8(3) . . ?
C8 C9 H9 120.1 . . ?
C10 C9 H9 120.1 . . ?
C1 C2 C3 120.8(3) . . ?
C1 C2 H2 119.6 . . ?
C3 C2 H2 119.6 . . ?
C22 C23 C24 121.6(4) . . ?
C22 C23 H23 119.2 . . ?
C24 C23 H23 119.2 . . ?
C25 C24 C23 119.0(3) . . ?
C25 C24 H24 120.5 . . ?
C23 C24 H24 120.5 . . ?
C4 C3 C2 120.3(3) . . ?
C4 C3 H3 119.9 . . ?
C2 C3 H3 119.9 . . ?
C7 C6 C5 121.5(3) . . ?
C7 C6 H6 119.3 . . ?
C5 C6 H6 119.3 . . ?
N4 C41 C42 113.3(3) . . ?
N4 C41 H41A 108.9 . . ?
C42 C41 H41A 108.9 . . ?
N4 C41 H41B 108.9 . . ?
C42 C41 H41B 108.9 . . ?
H41A C41 H41B 107.7 . . ?
F1 B1 F2 110.3(3) . . ?
F1 B1 O1 108.6(3) . . ?
F2 B1 O1 109.9(2) . . ?
F1 B1 N1 108.8(2) . . ?
F2 B1 N1 109.2(2) . . ?
O1 B1 N1 110.0(2) . . ?
C29 C30 C31 120.9(3) . . ?
C29 C30 H30 119.6 . . ?
C31 C30 H30 119.6 . . ?
C24 C25 C26 121.5(3) . . ?
C24 C25 H25 119.3 . . ?
C26 C25 H25 119.3 . . ?
C9 C8 C7 121.4(3) . . ?
C9 C8 H8 119.3 . . ?
C7 C8 H8 119.3 . . ?
C6 C7 C8 120.3(3) . . ?
C6 C7 H7 119.9 . . ?
C8 C7 H7 119.9 . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C41 C42 H42A 109.5 . . ?
C41 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
C41 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
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 . . ?
C27 C28 C29 120.2(4) . . ?
C27 C28 H28 119.9 . . ?
C29 C28 H28 119.9 . . ?
C30 C29 C28 122.4(4) . . ?
C30 C29 H29 118.8 . . ?
C28 C29 H29 118.8 . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 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
C32 C33 C38 O2 1.5(3) . . . . ?
C34 C33 C38 O2 -179.9(2) . . . . ?
C32 C33 C38 C37 -178.4(2) . . . . ?
C34 C33 C38 C37 0.2(3) . . . . ?
O2 C38 C37 C36 -179.6(2) . . . . ?
C33 C38 C37 C36 0.4(4) . . . . ?
N4 C36 C37 C38 -178.7(2) . . . . ?
C35 C36 C37 C38 -0.6(4) . . . . ?
C37 C38 O2 B2 -178.8(2) . . . . ?
C33 C38 O2 B2 1.2(4) . . . . ?
C11 N1 C1 C2 -117.1(3) . . . . ?
B1 N1 C1 C2 63.0(3) . . . . ?
C11 N1 C1 C10 67.0(3) . . . . ?
B1 N1 C1 C10 -113.0(3) . . . . ?
N2 C15 C16 C17 176.1(2) . . . . ?
C14 C15 C16 C17 -2.7(4) . . . . ?
C1 N1 C11 C12 -176.4(2) . . . . ?
B1 N1 C11 C12 3.5(4) . . . . ?
C17 C12 C11 N1 4.9(4) . . . . ?
C13 C12 C11 N1 -176.0(2) . . . . ?
C16 C15 N2 C20 3.7(4) . . . . ?
C14 C15 N2 C20 -177.5(2) . . . . ?
C16 C15 N2 C18 -177.9(2) . . . . ?
C14 C15 N2 C18 0.9(4) . . . . ?
B1 O1 C17 C16 165.9(3) . . . . ?
B1 O1 C17 C12 -15.6(4) . . . . ?
C15 C16 C17 O1 -179.6(2) . . . . ?
C15 C16 C17 C12 1.9(4) . . . . ?
C11 C12 C17 O1 0.6(4) . . . . ?
C13 C12 C17 O1 -178.5(2) . . . . ?
C11 C12 C17 C16 179.1(2) . . . . ?
C13 C12 C17 C16 0.0(4) . . . . ?
C22 N3 C32 C33 175.9(2) . . . . ?
B2 N3 C32 C33 -0.7(4) . . . . ?
C38 C33 C32 N3 -1.7(4) . . . . ?
C34 C33 C32 N3 179.8(2) . . . . ?
C32 C33 C34 C35 178.0(2) . . . . ?
C38 C33 C34 C35 -0.6(4) . . . . ?
C37 C36 N4 C39 -177.1(2) . . . . ?
C35 C36 N4 C39 4.9(4) . . . . ?
C37 C36 N4 C41 -0.8(4) . . . . ?
C35 C36 N4 C41 -178.8(2) . . . . ?
C11 C12 C13 C14 -180.0(2) . . . . ?
C17 C12 C13 C14 -0.9(4) . . . . ?
C33 C34 C35 C36 0.4(4) . . . . ?
N4 C36 C35 C34 178.3(2) . . . . ?
C37 C36 C35 C34 0.2(4) . . . . ?
C32 N3 C22 C23 104.0(3) . . . . ?
B2 N3 C22 C23 -79.3(3) . . . . ?
C32 N3 C22 C31 -77.7(3) . . . . ?
B2 N3 C22 C31 99.0(3) . . . . ?
C2 C1 C10 C5 -0.1(3) . . . . ?
N1 C1 C10 C5 175.83(19) . . . . ?
C2 C1 C10 C9 -177.7(2) . . . . ?
N1 C1 C10 C9 -1.8(3) . . . . ?
C1 C10 C5 C6 -178.0(2) . . . . ?
C9 C10 C5 C6 -0.2(3) . . . . ?
C1 C10 C5 C4 0.7(3) . . . . ?
C9 C10 C5 C4 178.5(2) . . . . ?
C12 C13 C14 C15 0.0(4) . . . . ?
N2 C15 C14 C13 -177.0(2) . . . . ?
C16 C15 C14 C13 1.8(4) . . . . ?
C23 C22 C31 C26 3.2(4) . . . . ?
N3 C22 C31 C26 -175.1(2) . . . . ?
C23 C22 C31 C30 -178.4(3) . . . . ?
N3 C22 C31 C30 3.3(4) . . . . ?
C25 C26 C31 C22 -3.1(3) . . . . ?
C27 C26 C31 C22 176.8(2) . . . . ?
C25 C26 C31 C30 178.4(2) . . . . ?
C27 C26 C31 C30 -1.7(3) . . . . ?
C38 O2 B2 F4 117.7(3) . . . . ?
C38 O2 B2 F3 -123.8(2) . . . . ?
C38 O2 B2 N3 -3.3(4) . . . . ?
C32 N3 B2 F4 -118.5(2) . . . . ?
C22 N3 B2 F4 64.8(3) . . . . ?
C32 N3 B2 F3 123.9(2) . . . . ?
C22 N3 B2 F3 -52.7(3) . . . . ?
C32 N3 B2 O2 3.0(3) . . . . ?
C22 N3 B2 O2 -173.6(2) . . . . ?
C25 C26 C27 C28 -177.3(3) . . . . ?
C31 C26 C27 C28 2.9(4) . . . . ?
C6 C5 C4 C3 178.4(3) . . . . ?
C10 C5 C4 C3 -0.2(4) . . . . ?
C15 N2 C18 C19 -86.8(3) . . . . ?
C20 N2 C18 C19 91.6(3) . . . . ?
C15 N2 C20 C21 79.5(3) . . . . ?
C18 N2 C20 C21 -98.9(3) . . . . ?
C36 N4 C39 C40 83.9(3) . . . . ?
C41 N4 C39 C40 -92.5(3) . . . . ?
C1 C10 C9 C8 177.7(3) . . . . ?
C5 C10 C9 C8 0.1(4) . . . . ?
C10 C1 C2 C3 -1.0(4) . . . . ?
N1 C1 C2 C3 -176.9(2) . . . . ?
C31 C22 C23 C24 -0.7(4) . . . . ?
N3 C22 C23 C24 177.6(2) . . . . ?
C22 C23 C24 C25 -1.9(5) . . . . ?
C5 C4 C3 C2 -0.9(4) . . . . ?
C1 C2 C3 C4 1.5(4) . . . . ?
C4 C5 C6 C7 -178.4(3) . . . . ?
C10 C5 C6 C7 0.3(4) . . . . ?
C36 N4 C41 C42 -79.3(3) . . . . ?
C39 N4 C41 C42 97.2(3) . . . . ?
C17 O1 B1 F1 140.8(2) . . . . ?
C17 O1 B1 F2 -98.5(3) . . . . ?
C17 O1 B1 N1 21.8(4) . . . . ?
C11 N1 B1 F1 -134.4(2) . . . . ?
C1 N1 B1 F1 45.5(3) . . . . ?
C11 N1 B1 F2 105.2(3) . . . . ?
C1 N1 B1 F2 -74.9(3) . . . . ?
C11 N1 B1 O1 -15.6(4) . . . . ?
C1 N1 B1 O1 164.3(2) . . . . ?
C22 C31 C30 C29 -178.9(3) . . . . ?
C26 C31 C30 C29 -0.5(4) . . . . ?
C23 C24 C25 C26 2.1(5) . . . . ?
C31 C26 C25 C24 0.5(4) . . . . ?
C27 C26 C25 C24 -179.4(3) . . . . ?
C10 C9 C8 C7 0.1(5) . . . . ?
C5 C6 C7 C8 -0.1(5) . . . . ?
C9 C8 C7 C6 -0.1(5) . . . . ?
C26 C27 C28 C29 -1.7(6) . . . . ?
C31 C30 C29 C28 1.9(5) . . . . ?
C27 C28 C29 C30 -0.8(6) . . . . ?

_refine_diff_density_max         0.359
_refine_diff_density_min         -0.230
_refine_diff_density_rms         0.039

_shelxl_version_number           2014/6



