# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2023

####################################################################### 
# 
# 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_3a
_database_code_depnum_ccdc_archive 'CCDC 2236281'
loop_
_audit_author_name
_audit_author_address
'qingbao gong'
;Anhui Normal University
China
;
_audit_update_record             
;
2023-09-15 deposited with the CCDC.	2023-09-21 downloaded from the CCDC.
;
_audit_creation_date             2023-09-15
_audit_creation_method           
;
Olex2 1.5
(compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6498)
;
_shelx_SHELXL_version_number     2019/2
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C31 H24 B F2 N3'
_chemical_formula_sum            'C31 H24 B F2 N3'
_chemical_formula_weight         487.34
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   12.3821(12)
_cell_length_b                   18.3455(15)
_cell_length_c                   11.4591(12)
_cell_angle_alpha                90
_cell_angle_beta                 110.660(3)
_cell_angle_gamma                90
_cell_volume                     2435.6(4)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9894
_cell_measurement_temperature    300.00
_cell_measurement_theta_max      24.483
_cell_measurement_theta_min      2.833
_shelx_estimated_absorpt_T_max   0.991
_shelx_estimated_absorpt_T_min   0.989
_exptl_absorpt_coefficient_mu    0.089
_exptl_absorpt_correction_T_max  0.7452
_exptl_absorpt_correction_T_min  0.6277
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1083 before and 0.0747 after correction.
The Ratio of minimum to maximum transmission is 0.8423.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light red'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.329
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1016
_exptl_crystal_mounting_method   
'Crystals were removed from the crystallisation vial and immediately coated with polybutenes oil (CAS: 9003-29-6) on a glass slide. A suitable single crystal coated with polybutenes oil as less as possible was sealed in capillary tube filled with argon. The capillary tube with single crystal was mounted on copper pin with solid paraffin.'
_exptl_crystal_recrystallization_method 
'The crystals were growth by means of evaporation of a mixture of n-hexane and toluene at RT.'
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0693
_diffrn_reflns_av_unetI/netI     0.0271
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            65120
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.156
_diffrn_reflns_theta_max         25.156
_diffrn_reflns_theta_min         2.832
_diffrn_ambient_temperature      300.00
_diffrn_detector                 'CCD area detector'
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_current           30.0
_diffrn_source_power             1.5
_diffrn_source_target            Mo
_diffrn_source_voltage           50.0
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3257
_reflns_number_total             4352
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.40B (?, 2016)'
_computing_data_collection       'Bruker D8 Venture diffractometer'
_computing_data_reduction        'SAINT V8.40B (?, 2016)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2019/2 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.363
_refine_diff_density_min         -0.428
_refine_diff_density_rms         0.049
_refine_ls_extinction_coef       0.014(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2019/2 (Sheldrick 2019)'
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     430
_refine_ls_number_reflns         4352
_refine_ls_number_restraints     703
_refine_ls_R_factor_all          0.0841
_refine_ls_R_factor_gt           0.0626
_refine_ls_restrained_S_all      1.038
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0771P)²+2.0030P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1601
_refine_ls_wR_factor_ref         0.1786
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C17A-C16 \\sim C17-C16
 with sigma of 0.02
 C5-C23 \\sim C5-C23A
 with sigma of 0.02
 C29-C24 \\sim C29A-C24A
 with sigma of 0.02
 C30-C26 \\sim C30A-C26A
 with sigma of 0.02
 C31-C28 \\sim C31A-C28A
 with sigma of 0.02
3. Restrained planarity
 C5, C23, C24, C25, C26, C27, C28, C29, C30, C31
 with sigma of 0.1
 C5, C23A, C24A, C25A, C26A, C27A, C28A, C29A, C30A, C31A
 with sigma of 0.1
4. Uiso/Uaniso restraints and constraints
C17 \\sim C18 \\sim C19 \\sim C20 \\sim C21 \\sim C22 \\sim C19A \\sim C17A
\\sim C22A \\sim C20A \\sim C18A \\sim C21A: within 2A with sigma of 0.01 and
sigma for terminal atoms of 0.02 within 2A
C23 \\sim C24 \\sim C25 \\sim C26 \\sim C27 \\sim C28 \\sim C29 \\sim C30 \\sim
C31 \\sim C23A \\sim C24A \\sim C25A \\sim C26A \\sim C27A \\sim C28A \\sim
C29A \\sim C30A \\sim C31A: within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.02 within 2A
5. Rigid body (RIGU) restrains
 C16, C17, C18, C19, C20, C21, C22, C19A, C17A, C22A, C20A, C18A, C21A
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.02
 C5, C23, C24, C25, C26, C27, C28, C29, C30, C31, C23A, C24A, C25A, C26A, C27A,
  C28A, C29A, C30A, C31A
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.02
6. Others
 Sof(C17A)=Sof(C22A)=Sof(H22A)=Sof(C21A)=Sof(H21A)=Sof(C20A)=Sof(H20A)=
 Sof(C19A)=Sof(H19A)=Sof(C18A)=Sof(H18A)=1-FVAR(1)
 Sof(C17)=Sof(C18)=Sof(H18)=Sof(C19)=Sof(H19)=Sof(C20)=Sof(H20)=Sof(C21)=
 Sof(H21)=Sof(C22)=Sof(H22)=FVAR(1)
 Sof(C23A)=Sof(C24A)=Sof(C25A)=Sof(H25A)=Sof(C26A)=Sof(C27A)=Sof(H27A)=
 Sof(C28A)=Sof(C29A)=Sof(H29D)=Sof(H29E)=Sof(H29F)=Sof(C30A)=Sof(H30D)=
 Sof(H30E)=Sof(H30F)=Sof(C31A)=Sof(H31D)=Sof(H31E)=Sof(H31F)=1-FVAR(2)
 Sof(C23)=Sof(C24)=Sof(C25)=Sof(H25)=Sof(C26)=Sof(C27)=Sof(H27)=Sof(C28)=
 Sof(C29)=Sof(H29A)=Sof(H29B)=Sof(H29C)=Sof(C30)=Sof(H30A)=Sof(H30B)=Sof(H30C)=
 Sof(C31)=Sof(H31A)=Sof(H31B)=Sof(H31C)=FVAR(2)
7.a Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C7(H7), C12(H12), C13(H13), C14(H14), C15(H15),
 C25(H25), C27(H27), C18(H18), C19(H19), C20(H20), C21(H21), C22(H22),
 C22A(H22A), C21A(H21A), C20A(H20A), C19A(H19A), C18A(H18A), C25A(H25A),
 C27A(H27A)
7.b Fitted hexagon refined as free rotating group:
 C23(C24,C25,C26,C27,C28), C17(C18,C19,C20,C21,C22), C17A(C22A,C21A,C20A,C19A,
 C18A), C23A(C24A,C25A,C26A,C27A,C28A)
7.c Idealised Me refined as rotating group:
 C29(H29A,H29B,H29C), C30(H30A,H30B,H30C), C31(H31A,H31B,H31C), C29A(H29D,H29E,
 H29F), C30A(H30D,H30E,H30F), C31A(H31D,H31E,H31F)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
F1 F 0.38310(14) 0.46860(9) 0.42043(15) 0.0595(5) Uani 1 1 d . . . . .
F2 F 0.33736(13) 0.43474(9) 0.21953(15) 0.0585(5) Uani 1 1 d . . . . .
N1 N 0.45944(17) 0.53836(11) 0.29111(18) 0.0418(5) Uani 1 1 d . . . . .
N2 N 0.53323(18) 0.41353(11) 0.35941(18) 0.0435(5) Uani 1 1 d . . . . .
N3 N 0.6516(3) 0.22391(14) 0.5629(2) 0.0684(7) Uani 1 1 d . . . . .
C1 C 0.3959(2) 0.59839(14) 0.2687(2) 0.0491(6) Uani 1 1 d . . . . .
H1 H 0.323163 0.601910 0.274860 0.059 Uiso 1 1 calc R U . . .
C2 C 0.4530(2) 0.65578(15) 0.2345(3) 0.0529(7) Uani 1 1 d . . . . .
H2 H 0.425860 0.703131 0.214927 0.063 Uiso 1 1 calc R U . . .
C3 C 0.5560(2) 0.62912(15) 0.2353(2) 0.0522(7) Uani 1 1 d . . . . .
H3 H 0.612086 0.654736 0.215569 0.063 Uiso 1 1 calc R U . . .
C4 C 0.5616(2) 0.55516(14) 0.2719(2) 0.0435(6) Uani 1 1 d . . . . .
C5 C 0.6486(2) 0.50462(14) 0.2966(2) 0.0429(6) Uani 1 1 d D . . . .
C6 C 0.6359(2) 0.43563(14) 0.3461(2) 0.0440(6) Uani 1 1 d . . . . .
C7 C 0.7209(2) 0.38355(14) 0.3971(2) 0.0506(6) Uani 1 1 d . . . . .
H7 H 0.796473 0.385123 0.398730 0.061 Uiso 1 1 calc R U . . .
C8 C 0.6711(2) 0.32818(15) 0.4458(2) 0.0523(7) Uani 1 1 d . . . . .
C9 C 0.5544(2) 0.34737(14) 0.4180(2) 0.0472(6) Uani 1 1 d . . . . .
C10 C 0.4792(3) 0.29895(14) 0.4505(3) 0.0557(7) Uani 1 1 d . . . . .
C11 C 0.5353(3) 0.23948(15) 0.5275(3) 0.0626(8) Uani 1 1 d . . . . .
C12 C 0.4690(4) 0.19019(18) 0.5674(3) 0.0777(10) Uani 1 1 d . . . . .
H12 H 0.505474 0.152508 0.621126 0.093 Uiso 1 1 calc R U . . .
C13 C 0.3524(4) 0.19661(19) 0.5288(4) 0.0959(14) Uani 1 1 d . . . . .
H13 H 0.309810 0.163703 0.556765 0.115 Uiso 1 1 calc R U . . .
C14 C 0.2963(4) 0.2526(2) 0.4471(4) 0.0960(14) Uani 1 1 d . . . . .
H14 H 0.216102 0.255285 0.417137 0.115 Uiso 1 1 calc R U . . .
C15 C 0.3594(3) 0.30361(17) 0.4112(4) 0.0726(10) Uani 1 1 d . . . . .
H15 H 0.321579 0.341877 0.359698 0.087 Uiso 1 1 calc R U . . .
C16 C 0.7160(3) 0.26396(16) 0.5186(3) 0.0652(8) Uani 1 1 d D . . . .
C23 C 0.7597(3) 0.5257(3) 0.2763(6) 0.0445(11) Uani 0.700(11) 1 d DG U P A 1
C24 C 0.7714(4) 0.5076(3) 0.1636(5) 0.0590(13) Uani 0.700(11) 1 d DG U P A 1
C25 C 0.8724(5) 0.5249(3) 0.1428(4) 0.0698(14) Uani 0.700(11) 1 d G U P A 1
H25 H 0.880222 0.512777 0.067343 0.084 Uiso 0.700(11) 1 calc R U P A 1
C26 C 0.9616(4) 0.5604(4) 0.2346(5) 0.0736(15) Uani 0.700(11) 1 d DG U P A 1
C27 C 0.9499(3) 0.5785(4) 0.3473(4) 0.0715(15) Uani 0.700(11) 1 d G U P A 1
H27 H 1.009630 0.602252 0.408792 0.086 Uiso 0.700(11) 1 calc R U P A 1
C28 C 0.8489(4) 0.5612(3) 0.3682(4) 0.0567(12) Uani 0.700(11) 1 d DG U P A 1
C29 C 0.6766(8) 0.4706(7) 0.0583(10) 0.079(3) Uani 0.700(11) 1 d D U P A 1
H29A H 0.658157 0.424647 0.086670 0.119 Uiso 0.700(11) 1 calc R U P A 1
H29B H 0.702319 0.462724 -0.010538 0.119 Uiso 0.700(11) 1 calc R U P A 1
H29C H 0.609189 0.501059 0.031951 0.119 Uiso 0.700(11) 1 calc R U P A 1
C30 C 1.0768(6) 0.5754(5) 0.2179(10) 0.105(3) Uani 0.700(11) 1 d D U P A 1
H30A H 1.130871 0.537630 0.258122 0.158 Uiso 0.700(11) 1 calc R U P A 1
H30B H 1.106427 0.621602 0.254470 0.158 Uiso 0.700(11) 1 calc R U P A 1
H30C H 1.065460 0.576216 0.130589 0.158 Uiso 0.700(11) 1 calc R U P A 1
C31 C 0.8387(9) 0.5835(5) 0.4898(8) 0.083(2) Uani 0.700(11) 1 d D U P A 1
H31A H 0.803811 0.630843 0.481142 0.125 Uiso 0.700(11) 1 calc R U P A 1
H31B H 0.914078 0.585009 0.553218 0.125 Uiso 0.700(11) 1 calc R U P A 1
H31C H 0.791664 0.548812 0.512813 0.125 Uiso 0.700(11) 1 calc R U P A 1
B1 B 0.4240(3) 0.46194(16) 0.3240(3) 0.0444(7) Uani 1 1 d . . . . .
C17 C 0.8329(3) 0.2383(2) 0.5430(4) 0.0865(16) Uani 0.707(4) 1 d DG U P B 1
C18 C 0.8860(3) 0.2461(2) 0.4552(4) 0.0997(17) Uani 0.707(4) 1 d G U P B 1
H18 H 0.847900 0.270010 0.380366 0.120 Uiso 0.707(4) 1 calc R U P B 1
C19 C 0.9961(3) 0.2182(3) 0.4792(5) 0.127(2) Uani 0.707(4) 1 d G U P B 1
H19 H 1.031661 0.223373 0.420496 0.152 Uiso 0.707(4) 1 calc R U P B 1
C20 C 1.0531(3) 0.1824(3) 0.5911(5) 0.144(2) Uani 0.707(4) 1 d G U P B 1
H20 H 1.126783 0.163742 0.607180 0.173 Uiso 0.707(4) 1 calc R U P B 1
C21 C 1.0000(4) 0.1747(3) 0.6789(4) 0.148(2) Uani 0.707(4) 1 d G U P B 1
H21 H 1.038146 0.150748 0.753736 0.177 Uiso 0.707(4) 1 calc R U P B 1
C22 C 0.8899(4) 0.2026(3) 0.6549(4) 0.128(2) Uani 0.707(4) 1 d G U P B 1
H22 H 0.854384 0.197385 0.713607 0.153 Uiso 0.707(4) 1 calc R U P B 1
C17A C 0.8502(6) 0.2394(6) 0.5651(12) 0.097(3) Uani 0.293(4) 1 d DG U P B 2
C22A C 0.8762(8) 0.1674(5) 0.6025(13) 0.113(3) Uani 0.293(4) 1 d G U P B 2
H22A H 0.817211 0.134792 0.597177 0.136 Uiso 0.293(4) 1 calc R U P B 2
C21A C 0.9904(9) 0.1443(5) 0.6479(13) 0.128(3) Uani 0.293(4) 1 d G U P B 2
H21A H 1.007870 0.096181 0.672935 0.154 Uiso 0.293(4) 1 calc R U P B 2
C20A C 1.0786(7) 0.1931(6) 0.6559(13) 0.131(3) Uani 0.293(4) 1 d G U P B 2
H20A H 1.155067 0.177648 0.686272 0.157 Uiso 0.293(4) 1 calc R U P B 2
C19A C 1.0526(7) 0.2651(6) 0.6185(13) 0.126(3) Uani 0.293(4) 1 d G U P B 2
H19A H 1.111605 0.297726 0.623850 0.152 Uiso 0.293(4) 1 calc R U P B 2
C18A C 0.9384(8) 0.2882(4) 0.5731(12) 0.108(3) Uani 0.293(4) 1 d G U P B 2
H18A H 0.920947 0.336338 0.548090 0.129 Uiso 0.293(4) 1 calc R U P B 2
C23A C 0.7536(8) 0.5131(5) 0.2730(14) 0.052(2) Uani 0.300(11) 1 d DG U P A 2
C24A C 0.7609(10) 0.5011(8) 0.1563(12) 0.056(2) Uani 0.300(11) 1 d DG U P A 2
C25A C 0.8662(13) 0.5088(8) 0.1395(10) 0.072(3) Uani 0.300(11) 1 d G U P A 2
H25A H 0.871083 0.500744 0.061347 0.087 Uiso 0.300(11) 1 calc R U P A 2
C26A C 0.9641(9) 0.5285(8) 0.2394(12) 0.071(2) Uani 0.300(11) 1 d DG U P A 2
C27A C 0.9568(8) 0.5405(8) 0.3561(10) 0.069(2) Uani 0.300(11) 1 d G U P A 2
H27A H 1.022259 0.553675 0.422997 0.083 Uiso 0.300(11) 1 calc R U P A 2
C28A C 0.8515(10) 0.5328(7) 0.3729(11) 0.062(2) Uani 0.300(11) 1 d DG U P A 2
C29A C 0.6507(19) 0.4813(16) 0.050(3) 0.072(5) Uani 0.300(11) 1 d D U P A 2
H29D H 0.650805 0.430144 0.032922 0.107 Uiso 0.300(11) 1 calc R U P A 2
H29E H 0.646232 0.508603 -0.022831 0.107 Uiso 0.300(11) 1 calc R U P A 2
H29F H 0.585425 0.492763 0.073541 0.107 Uiso 0.300(11) 1 calc R U P A 2
C30A C 1.0766(14) 0.5339(11) 0.214(2) 0.097(4) Uani 0.300(11) 1 d D U P A 2
H30D H 1.083615 0.492613 0.165587 0.145 Uiso 0.300(11) 1 calc R U P A 2
H30E H 1.140517 0.534767 0.291452 0.145 Uiso 0.300(11) 1 calc R U P A 2
H30F H 1.076455 0.577879 0.168252 0.145 Uiso 0.300(11) 1 calc R U P A 2
C31A C 0.847(2) 0.5504(10) 0.5008(16) 0.068(4) Uani 0.300(11) 1 d D U P A 2
H31D H 0.776136 0.575777 0.490974 0.102 Uiso 0.300(11) 1 calc R U P A 2
H31E H 0.911184 0.580611 0.545974 0.102 Uiso 0.300(11) 1 calc R U P A 2
H31F H 0.849494 0.506000 0.546061 0.102 Uiso 0.300(11) 1 calc R U P A 2


_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 1.373(3) . ?
F2 B1 1.388(3) . ?
N1 C1 1.325(3) . ?
N1 C4 1.393(3) . ?
N1 B1 1.555(4) . ?
N2 C6 1.392(3) . ?
N2 C9 1.367(3) . ?
N2 B1 1.548(4) . ?
N3 C11 1.382(4) . ?
N3 C16 1.311(4) . ?
C1 H1 0.9300 . ?
C1 C2 1.399(4) . ?
C2 H2 0.9300 . ?
C2 C3 1.363(4) . ?
C3 H3 0.9300 . ?
C3 C4 1.415(4) . ?
C4 C5 1.373(3) . ?
C5 C6 1.419(4) . ?
C5 C23 1.523(4) . ?
C5 C23A 1.426(9) . ?
C6 C7 1.389(4) . ?
C7 H7 0.9300 . ?
C7 C8 1.402(4) . ?
C8 C9 1.410(4) . ?
C8 C16 1.438(4) . ?
C9 C10 1.429(4) . ?
C10 C11 1.421(4) . ?
C10 C15 1.392(4) . ?
C11 C12 1.402(4) . ?
C12 H12 0.9300 . ?
C12 C13 1.357(6) . ?
C13 H13 0.9300 . ?
C13 C14 1.399(6) . ?
C14 H14 0.9300 . ?
C14 C15 1.372(4) . ?
C15 H15 0.9300 . ?
C16 C17 1.452(4) . ?
C16 C17A 1.619(8) . ?
C23 C24 1.3900 . ?
C23 C28 1.3900 . ?
C24 C25 1.3900 . ?
C24 C29 1.515(7) . ?
C25 H25 0.9300 . ?
C25 C26 1.3900 . ?
C26 C27 1.3900 . ?
C26 C30 1.529(6) . ?
C27 H27 0.9300 . ?
C27 C28 1.3900 . ?
C28 C31 1.500(7) . ?
C29 H29A 0.9600 . ?
C29 H29B 0.9600 . ?
C29 H29C 0.9600 . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 0.9600 . ?
C31 H31A 0.9600 . ?
C31 H31B 0.9600 . ?
C31 H31C 0.9600 . ?
C17 C18 1.3900 . ?
C17 C22 1.3900 . ?
C18 H18 0.9300 . ?
C18 C19 1.3900 . ?
C19 H19 0.9300 . ?
C19 C20 1.3900 . ?
C20 H20 0.9300 . ?
C20 C21 1.3900 . ?
C21 H21 0.9300 . ?
C21 C22 1.3900 . ?
C22 H22 0.9300 . ?
C17A C22A 1.3900 . ?
C17A C18A 1.3900 . ?
C22A H22A 0.9300 . ?
C22A C21A 1.3900 . ?
C21A H21A 0.9300 . ?
C21A C20A 1.3900 . ?
C20A H20A 0.9300 . ?
C20A C19A 1.3900 . ?
C19A H19A 0.9300 . ?
C19A C18A 1.3900 . ?
C18A H18A 0.9300 . ?
C23A C24A 1.3900 . ?
C23A C28A 1.3900 . ?
C24A C25A 1.3900 . ?
C24A C29A 1.516(14) . ?
C25A H25A 0.9300 . ?
C25A C26A 1.3900 . ?
C26A C27A 1.3900 . ?
C26A C30A 1.525(13) . ?
C27A H27A 0.9300 . ?
C27A C28A 1.3900 . ?
C28A C31A 1.522(13) . ?
C29A H29D 0.9600 . ?
C29A H29E 0.9600 . ?
C29A H29F 0.9600 . ?
C30A H30D 0.9600 . ?
C30A H30E 0.9600 . ?
C30A H30F 0.9600 . ?
C31A H31D 0.9600 . ?
C31A H31E 0.9600 . ?
C31A H31F 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 107.2(2) . . ?
C1 N1 B1 126.7(2) . . ?
C4 N1 B1 126.0(2) . . ?
C6 N2 B1 123.5(2) . . ?
C9 N2 C6 106.7(2) . . ?
C9 N2 B1 129.5(2) . . ?
C16 N3 C11 118.9(3) . . ?
N1 C1 H1 124.6 . . ?
N1 C1 C2 110.8(2) . . ?
C2 C1 H1 124.6 . . ?
C1 C2 H2 126.5 . . ?
C3 C2 C1 107.0(2) . . ?
C3 C2 H2 126.5 . . ?
C2 C3 H3 126.4 . . ?
C2 C3 C4 107.1(2) . . ?
C4 C3 H3 126.4 . . ?
N1 C4 C3 107.9(2) . . ?
C5 C4 N1 120.6(2) . . ?
C5 C4 C3 131.4(2) . . ?
C4 C5 C6 119.7(2) . . ?
C4 C5 C23 118.8(3) . . ?
C4 C5 C23A 126.0(4) . . ?
C6 C5 C23 121.5(3) . . ?
C6 C5 C23A 114.3(4) . . ?
N2 C6 C5 122.6(2) . . ?
C7 C6 N2 109.8(2) . . ?
C7 C6 C5 127.4(2) . . ?
C6 C7 H7 126.5 . . ?
C6 C7 C8 106.9(2) . . ?
C8 C7 H7 126.5 . . ?
C7 C8 C9 106.8(2) . . ?
C7 C8 C16 133.7(3) . . ?
C9 C8 C16 119.4(3) . . ?
N2 C9 C8 109.7(2) . . ?
N2 C9 C10 130.6(3) . . ?
C8 C9 C10 119.8(2) . . ?
C11 C10 C9 114.7(3) . . ?
C15 C10 C9 126.5(3) . . ?
C15 C10 C11 118.7(3) . . ?
N3 C11 C10 124.9(3) . . ?
N3 C11 C12 116.1(3) . . ?
C12 C11 C10 118.9(3) . . ?
C11 C12 H12 119.5 . . ?
C13 C12 C11 121.0(3) . . ?
C13 C12 H12 119.5 . . ?
C12 C13 H13 119.9 . . ?
C12 C13 C14 120.1(3) . . ?
C14 C13 H13 119.9 . . ?
C13 C14 H14 120.0 . . ?
C15 C14 C13 120.0(4) . . ?
C15 C14 H14 120.0 . . ?
C10 C15 H15 119.5 . . ?
C14 C15 C10 121.0(3) . . ?
C14 C15 H15 119.5 . . ?
N3 C16 C8 121.4(3) . . ?
N3 C16 C17 116.4(3) . . ?
N3 C16 C17A 114.2(5) . . ?
C8 C16 C17 122.2(3) . . ?
C8 C16 C17A 124.1(5) . . ?
C24 C23 C5 118.5(4) . . ?
C24 C23 C28 120.0 . . ?
C28 C23 C5 121.5(4) . . ?
C23 C24 C29 122.8(6) . . ?
C25 C24 C23 120.0 . . ?
C25 C24 C29 117.2(6) . . ?
C24 C25 H25 120.0 . . ?
C24 C25 C26 120.0 . . ?
C26 C25 H25 120.0 . . ?
C25 C26 C30 121.1(5) . . ?
C27 C26 C25 120.0 . . ?
C27 C26 C30 118.8(5) . . ?
C26 C27 H27 120.0 . . ?
C28 C27 C26 120.0 . . ?
C28 C27 H27 120.0 . . ?
C23 C28 C31 121.7(5) . . ?
C27 C28 C23 120.0 . . ?
C27 C28 C31 118.2(5) . . ?
C24 C29 H29A 109.5 . . ?
C24 C29 H29B 109.5 . . ?
C24 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C26 C30 H30A 109.5 . . ?
C26 C30 H30B 109.5 . . ?
C26 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C28 C31 H31A 109.5 . . ?
C28 C31 H31B 109.5 . . ?
C28 C31 H31C 109.5 . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
F1 B1 F2 109.5(2) . . ?
F1 B1 N1 109.3(2) . . ?
F1 B1 N2 112.1(2) . . ?
F2 B1 N1 108.3(2) . . ?
F2 B1 N2 110.9(2) . . ?
N2 B1 N1 106.6(2) . . ?
C18 C17 C16 121.4(3) . . ?
C18 C17 C22 120.0 . . ?
C22 C17 C16 118.5(3) . . ?
C17 C18 H18 120.0 . . ?
C19 C18 C17 120.0 . . ?
C19 C18 H18 120.0 . . ?
C18 C19 H19 120.0 . . ?
C20 C19 C18 120.0 . . ?
C20 C19 H19 120.0 . . ?
C19 C20 H20 120.0 . . ?
C19 C20 C21 120.0 . . ?
C21 C20 H20 120.0 . . ?
C20 C21 H21 120.0 . . ?
C22 C21 C20 120.0 . . ?
C22 C21 H21 120.0 . . ?
C17 C22 H22 120.0 . . ?
C21 C22 C17 120.0 . . ?
C21 C22 H22 120.0 . . ?
C22A C17A C16 117.7(6) . . ?
C22A C17A C18A 120.0 . . ?
C18A C17A C16 122.2(6) . . ?
C17A C22A H22A 120.0 . . ?
C17A C22A C21A 120.0 . . ?
C21A C22A H22A 120.0 . . ?
C22A C21A H21A 120.0 . . ?
C22A C21A C20A 120.0 . . ?
C20A C21A H21A 120.0 . . ?
C21A C20A H20A 120.0 . . ?
C19A C20A C21A 120.0 . . ?
C19A C20A H20A 120.0 . . ?
C20A C19A H19A 120.0 . . ?
C20A C19A C18A 120.0 . . ?
C18A C19A H19A 120.0 . . ?
C17A C18A H18A 120.0 . . ?
C19A C18A C17A 120.0 . . ?
C19A C18A H18A 120.0 . . ?
C24A C23A C5 122.6(9) . . ?
C24A C23A C28A 120.0 . . ?
C28A C23A C5 117.4(9) . . ?
C23A C24A C25A 120.0 . . ?
C23A C24A C29A 117.6(16) . . ?
C25A C24A C29A 122.4(16) . . ?
C24A C25A H25A 120.0 . . ?
C26A C25A C24A 120.0 . . ?
C26A C25A H25A 120.0 . . ?
C25A C26A C27A 120.0 . . ?
C25A C26A C30A 116.7(11) . . ?
C27A C26A C30A 123.3(11) . . ?
C26A C27A H27A 120.0 . . ?
C26A C27A C28A 120.0 . . ?
C28A C27A H27A 120.0 . . ?
C23A C28A C31A 121.9(11) . . ?
C27A C28A C23A 120.0 . . ?
C27A C28A C31A 118.0(11) . . ?
C24A C29A H29D 109.5 . . ?
C24A C29A H29E 109.5 . . ?
C24A C29A H29F 109.5 . . ?
H29D C29A H29E 109.5 . . ?
H29D C29A H29F 109.5 . . ?
H29E C29A H29F 109.5 . . ?
C26A C30A H30D 109.5 . . ?
C26A C30A H30E 109.5 . . ?
C26A C30A H30F 109.5 . . ?
H30D C30A H30E 109.5 . . ?
H30D C30A H30F 109.5 . . ?
H30E C30A H30F 109.5 . . ?
C28A C31A H31D 109.5 . . ?
C28A C31A H31E 109.5 . . ?
C28A C31A H31F 109.5 . . ?
H31D C31A H31E 109.5 . . ?
H31D C31A H31F 109.5 . . ?
H31E C31A H31F 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
N1 C1 C2 C3 0.4(3) . . . . ?
N1 C4 C5 C6 -2.2(4) . . . . ?
N1 C4 C5 C23 -179.0(3) . . . . ?
N1 C4 C5 C23A 175.4(8) . . . . ?
N2 C6 C7 C8 -1.2(3) . . . . ?
N2 C9 C10 C11 -171.2(3) . . . . ?
N2 C9 C10 C15 11.1(5) . . . . ?
N3 C11 C12 C13 -174.1(3) . . . . ?
N3 C16 C17 C18 143.4(3) . . . . ?
N3 C16 C17 C22 -33.9(4) . . . . ?
N3 C16 C17A C22A 24.3(9) . . . . ?
N3 C16 C17A C18A -153.1(7) . . . . ?
C1 N1 C4 C3 -0.5(3) . . . . ?
C1 N1 C4 C5 175.4(2) . . . . ?
C1 N1 B1 F1 -50.9(3) . . . . ?
C1 N1 B1 F2 68.4(3) . . . . ?
C1 N1 B1 N2 -172.2(2) . . . . ?
C1 C2 C3 C4 -0.7(3) . . . . ?
C2 C3 C4 N1 0.7(3) . . . . ?
C2 C3 C4 C5 -174.5(3) . . . . ?
C3 C4 C5 C6 172.6(3) . . . . ?
C3 C4 C5 C23 -4.2(5) . . . . ?
C3 C4 C5 C23A -9.8(9) . . . . ?
C4 N1 C1 C2 0.0(3) . . . . ?
C4 N1 B1 F1 133.6(2) . . . . ?
C4 N1 B1 F2 -107.2(3) . . . . ?
C4 N1 B1 N2 12.2(3) . . . . ?
C4 C5 C6 N2 6.7(4) . . . . ?
C4 C5 C6 C7 -167.5(2) . . . . ?
C4 C5 C23 C24 -95.4(3) . . . . ?
C4 C5 C23 C28 85.8(4) . . . . ?
C4 C5 C23A C24A -82.0(7) . . . . ?
C4 C5 C23A C28A 99.3(8) . . . . ?
C5 C6 C7 C8 173.6(2) . . . . ?
C5 C23 C24 C25 -178.9(3) . . . . ?
C5 C23 C24 C29 2.6(7) . . . . ?
C5 C23 C28 C27 178.9(3) . . . . ?
C5 C23 C28 C31 -2.7(5) . . . . ?
C5 C23A C24A C25A -178.7(6) . . . . ?
C5 C23A C24A C29A 2.6(14) . . . . ?
C5 C23A C28A C27A 178.8(6) . . . . ?
C5 C23A C28A C31A -4.5(11) . . . . ?
C6 N2 C9 C8 1.9(3) . . . . ?
C6 N2 C9 C10 -177.4(3) . . . . ?
C6 N2 B1 F1 -126.9(2) . . . . ?
C6 N2 B1 F2 110.3(3) . . . . ?
C6 N2 B1 N1 -7.3(3) . . . . ?
C6 C5 C23 C24 87.9(3) . . . . ?
C6 C5 C23 C28 -91.0(4) . . . . ?
C6 C5 C23A C24A 95.7(6) . . . . ?
C6 C5 C23A C28A -83.0(7) . . . . ?
C6 C7 C8 C9 2.3(3) . . . . ?
C6 C7 C8 C16 -173.5(3) . . . . ?
C7 C8 C9 N2 -2.6(3) . . . . ?
C7 C8 C9 C10 176.7(2) . . . . ?
C7 C8 C16 N3 173.4(3) . . . . ?
C7 C8 C16 C17 -9.1(5) . . . . ?
C7 C8 C16 C17A 0.0(7) . . . . ?
C8 C9 C10 C11 9.6(4) . . . . ?
C8 C9 C10 C15 -168.1(3) . . . . ?
C8 C16 C17 C18 -34.2(4) . . . . ?
C8 C16 C17 C22 148.5(3) . . . . ?
C8 C16 C17A C22A -161.9(6) . . . . ?
C8 C16 C17A C18A 20.8(11) . . . . ?
C9 N2 C6 C5 -175.5(2) . . . . ?
C9 N2 C6 C7 -0.4(3) . . . . ?
C9 N2 B1 F1 46.2(3) . . . . ?
C9 N2 B1 F2 -76.6(3) . . . . ?
C9 N2 B1 N1 165.8(2) . . . . ?
C9 C8 C16 N3 -2.0(4) . . . . ?
C9 C8 C16 C17 175.5(3) . . . . ?
C9 C8 C16 C17A -175.4(6) . . . . ?
C9 C10 C11 N3 -4.8(4) . . . . ?
C9 C10 C11 C12 178.1(3) . . . . ?
C9 C10 C15 C14 178.7(3) . . . . ?
C10 C11 C12 C13 3.2(5) . . . . ?
C11 N3 C16 C8 7.0(4) . . . . ?
C11 N3 C16 C17 -170.6(3) . . . . ?
C11 N3 C16 C17A -179.0(5) . . . . ?
C11 C10 C15 C14 1.0(5) . . . . ?
C11 C12 C13 C14 0.6(6) . . . . ?
C12 C13 C14 C15 -3.6(6) . . . . ?
C13 C14 C15 C10 2.8(6) . . . . ?
C15 C10 C11 N3 173.1(3) . . . . ?
C15 C10 C11 C12 -3.9(4) . . . . ?
C16 N3 C11 C10 -3.6(4) . . . . ?
C16 N3 C11 C12 173.5(3) . . . . ?
C16 C8 C9 N2 173.9(2) . . . . ?
C16 C8 C9 C10 -6.8(4) . . . . ?
C16 C17 C18 C19 -177.2(4) . . . . ?
C16 C17 C22 C21 177.3(4) . . . . ?
C16 C17A C22A C21A -177.4(10) . . . . ?
C16 C17A C18A C19A 177.3(11) . . . . ?
C23 C5 C6 N2 -176.5(3) . . . . ?
C23 C5 C6 C7 9.3(5) . . . . ?
C23 C24 C25 C26 0.0 . . . . ?
C24 C23 C28 C27 0.0 . . . . ?
C24 C23 C28 C31 178.4(5) . . . . ?
C24 C25 C26 C27 0.0 . . . . ?
C24 C25 C26 C30 175.7(5) . . . . ?
C25 C26 C27 C28 0.0 . . . . ?
C26 C27 C28 C23 0.0 . . . . ?
C26 C27 C28 C31 -178.5(5) . . . . ?
C28 C23 C24 C25 0.0 . . . . ?
C28 C23 C24 C29 -178.5(7) . . . . ?
C29 C24 C25 C26 178.5(7) . . . . ?
C30 C26 C27 C28 -175.8(5) . . . . ?
B1 N1 C1 C2 -176.2(2) . . . . ?
B1 N1 C4 C3 175.8(2) . . . . ?
B1 N1 C4 C5 -8.3(4) . . . . ?
B1 N2 C6 C5 -1.1(3) . . . . ?
B1 N2 C6 C7 174.0(2) . . . . ?
B1 N2 C9 C8 -172.1(2) . . . . ?
B1 N2 C9 C10 8.6(4) . . . . ?
C17 C18 C19 C20 0.0 . . . . ?
C18 C17 C22 C21 0.0 . . . . ?
C18 C19 C20 C21 0.0 . . . . ?
C19 C20 C21 C22 0.0 . . . . ?
C20 C21 C22 C17 0.0 . . . . ?
C22 C17 C18 C19 0.0 . . . . ?
C17A C22A C21A C20A 0.0 . . . . ?
C22A C17A C18A C19A 0.0 . . . . ?
C22A C21A C20A C19A 0.0 . . . . ?
C21A C20A C19A C18A 0.0 . . . . ?
C20A C19A C18A C17A 0.0 . . . . ?
C18A C17A C22A C21A 0.0 . . . . ?
C23A C5 C6 N2 -171.1(7) . . . . ?
C23A C5 C6 C7 14.7(7) . . . . ?
C23A C24A C25A C26A 0.0 . . . . ?
C24A C23A C28A C27A 0.0 . . . . ?
C24A C23A C28A C31A 176.7(10) . . . . ?
C24A C25A C26A C27A 0.0 . . . . ?
C24A C25A C26A C30A 178.6(10) . . . . ?
C25A C26A C27A C28A 0.0 . . . . ?
C26A C27A C28A C23A 0.0 . . . . ?
C26A C27A C28A C31A -176.8(10) . . . . ?
C28A C23A C24A C25A 0.0 . . . . ?
C28A C23A C24A C29A -178.7(15) . . . . ?
C29A C24A C25A C26A 178.6(16) . . . . ?
C30A C26A C27A C28A -178.5(11) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_3c
_database_code_depnum_ccdc_archive 'CCDC 2254645'
loop_
_audit_author_name
_audit_author_address
'qingbao gong'
;Anhui Normal University
China
;
_audit_update_record             
;
2023-09-15 deposited with the CCDC.	2023-09-21 downloaded from the CCDC.
;
_audit_creation_date             2023-09-15
_audit_creation_method           
;
Olex2 1.5
(compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6498)
;
_shelx_SHELXL_version_number     2019/2
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C30 H23 B F2 N4'
_chemical_formula_sum            'C30 H23 B F2 N4'
_chemical_formula_weight         488.33
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   12.348(4)
_cell_length_b                   18.253(6)
_cell_length_c                   11.465(4)
_cell_angle_alpha                90
_cell_angle_beta                 110.146(9)
_cell_angle_gamma                90
_cell_volume                     2425.9(14)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    556
_cell_measurement_temperature    300.00
_cell_measurement_theta_max      24.862
_cell_measurement_theta_min      2.371
_shelx_estimated_absorpt_T_max   0.982
_shelx_estimated_absorpt_T_min   0.980
_exptl_absorpt_coefficient_mu    0.090
_exptl_absorpt_correction_T_max  0.7452
_exptl_absorpt_correction_T_min  0.5189
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1745 before and 0.0637 after correction.
The Ratio of minimum to maximum transmission is 0.6963.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'metallic dark black'
_exptl_crystal_colour_lustre     metallic
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    black
_exptl_crystal_density_diffrn    1.337
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1016
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0722
_diffrn_reflns_av_unetI/netI     0.0617
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            17303
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        25.201
_diffrn_reflns_theta_max         25.201
_diffrn_reflns_theta_min         2.081
_diffrn_ambient_temperature      300.00
_diffrn_detector                 'CCD area detector'
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_target            Mo
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2751
_reflns_number_total             4347
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.40B (?, 2016)'
_computing_data_collection       'Bruker SMART APEX II diffractometer'
_computing_data_reduction        'SAINT V8.40B (?, 2016)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2019/2 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.189
_refine_diff_density_min         -0.241
_refine_diff_density_rms         0.045
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     383
_refine_ls_number_reflns         4347
_refine_ls_number_restraints     236
_refine_ls_R_factor_all          0.0952
_refine_ls_R_factor_gt           0.0496
_refine_ls_restrained_S_all      1.013
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0676P)²+0.2520P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1178
_refine_ls_wR_factor_ref         0.1389
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 N4A-C17 \\sim N4-C17
 with sigma of 0.02
 N4A-C21A \\sim N4-C21
 with sigma of 0.02
 C18-C17 \\sim C18A-C17
 with sigma of 0.02
3. Restrained planarity
 C21A, C17, C18A, C20A, N4A, C19A
 with sigma of 0.1
 C21, C17, C18, C20, N4, C19
 with sigma of 0.1
4. Uiso/Uaniso restraints and constraints
N4 \\sim C17 \\sim C18 \\sim C19 \\sim C20 \\sim C21 \\sim N4A \\sim C18A \\sim
C19A \\sim C20A \\sim C21A: within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.02 within 2A
5. Rigid body (RIGU) restrains
 N4, C17, C18, C19, C20, C21, N4A, C18A, C19A, C20A, C21A
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.02
6. Same fragment restrains
{C18A, C19A, C20A, C21A} sigma for 1-2: 0.02, 1-3: 0.02
as in
{C18, C19, C20, C21}
7. Others
 Sof(N4A)=Sof(C18A)=Sof(H18A)=Sof(C19A)=Sof(H19A)=Sof(C20A)=Sof(H20A)=
 Sof(C21A)=Sof(H21A)=1-FVAR(1)
 Sof(N4)=Sof(C18)=Sof(H18)=Sof(C19)=Sof(H19)=Sof(C20)=Sof(H20)=Sof(C21)=
 Sof(H21)=FVAR(1)
8.a Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C7(H7), C11(H11), C12(H12), C13(H13), C14(H14),
 C18(H18), C19(H19), C20(H20), C21(H21), C24(H24), C26(H26), C18A(H18A),
 C19A(H19A), C20A(H20A), C21A(H21A)
8.b Idealised Me refined as rotating group:
 C28(H28A,H28B,H28C), C29(H29A,H29B,H29C), C30(H30A,H30B,H30C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
F1 F 0.66523(12) 0.56463(7) 0.78048(12) 0.0542(4) Uani 1 1 d . . . . .
F2 F 0.61935(13) 0.53103(7) 0.57990(12) 0.0523(4) Uani 1 1 d . . . . .
N1 N 0.54127(17) 0.46105(9) 0.70867(15) 0.0375(5) Uani 1 1 d . . . . .
N2 N 0.46944(16) 0.58692(9) 0.64181(15) 0.0364(5) Uani 1 1 d . . . . .
N3 N 0.3555(2) 0.77713(10) 0.43740(17) 0.0483(5) Uani 1 1 d . . . . .
N4 N 0.0920(10) 0.7276(7) 0.4857(12) 0.065(2) Uani 0.446(18) 1 d D U P A 1
C1 C 0.6043(2) 0.40018(12) 0.7299(2) 0.0434(6) Uani 1 1 d . . . . .
H1 H 0.677071 0.396343 0.723417 0.052 Uiso 1 1 calc R U . . .
C2 C 0.5457(2) 0.34253(13) 0.7635(2) 0.0483(6) Uani 1 1 d . . . . .
H2 H 0.572152 0.294785 0.782478 0.058 Uiso 1 1 calc R U . . .
C3 C 0.4429(2) 0.36965(12) 0.7629(2) 0.0461(6) Uani 1 1 d . . . . .
H3 H 0.386140 0.343923 0.781946 0.055 Uiso 1 1 calc R U . . .
C4 C 0.4383(2) 0.44468(12) 0.72775(19) 0.0384(6) Uani 1 1 d . . . . .
C5 C 0.3521(2) 0.49570(12) 0.70441(18) 0.0363(5) Uani 1 1 d . . . . .
C6 C 0.3649(2) 0.56530(11) 0.65397(18) 0.0351(5) Uani 1 1 d . . . . .
C7 C 0.2809(2) 0.61735(11) 0.60259(19) 0.0398(6) Uani 1 1 d . . . . .
H7 H 0.205145 0.616152 0.601075 0.048 Uiso 1 1 calc R U . . .
C8 C 0.3317(2) 0.67260(11) 0.55293(19) 0.0392(6) Uani 1 1 d . . . . .
C9 C 0.2880(2) 0.73656(12) 0.4782(2) 0.0443(6) Uani 1 1 d . . . . .
C10 C 0.4716(2) 0.76217(12) 0.4751(2) 0.0448(6) Uani 1 1 d . . . . .
C11 C 0.5394(3) 0.81208(13) 0.4373(2) 0.0548(7) Uani 1 1 d . . . . .
H11 H 0.503979 0.849881 0.383263 0.066 Uiso 1 1 calc R U . . .
C12 C 0.6564(3) 0.80581(14) 0.4789(3) 0.0669(9) Uani 1 1 d . . . . .
H12 H 0.700003 0.839321 0.452711 0.080 Uiso 1 1 calc R U . . .
C13 C 0.7121(3) 0.74929(14) 0.5608(3) 0.0660(8) Uani 1 1 d . . . . .
H13 H 0.792174 0.746863 0.592554 0.079 Uiso 1 1 calc R U . . .
C14 C 0.6463(2) 0.69733(13) 0.5935(2) 0.0530(7) Uani 1 1 d . . . . .
H14 H 0.682858 0.658526 0.644361 0.064 Uiso 1 1 calc R U . . .
C15 C 0.5263(2) 0.70180(11) 0.5518(2) 0.0414(6) Uani 1 1 d . . . . .
C16 C 0.4489(2) 0.65289(11) 0.58212(18) 0.0377(6) Uani 1 1 d . . . . .
C17 C 0.1663(2) 0.76108(13) 0.4425(2) 0.0522(6) Uani 1 1 d D U . . .
C18 C 0.1294(12) 0.8211(7) 0.3620(12) 0.073(3) Uani 0.446(18) 1 d D U P A 1
H18 H 0.180250 0.844061 0.330020 0.087 Uiso 0.446(18) 1 calc R U P A 1
C19 C 0.0180(13) 0.8457(8) 0.3306(14) 0.081(3) Uani 0.446(18) 1 d D U P A 1
H19 H -0.004989 0.888340 0.284240 0.097 Uiso 0.446(18) 1 calc R U P A 1
C20 C -0.0596(13) 0.8067(9) 0.3685(13) 0.083(3) Uani 0.446(18) 1 d D U P A 1
H20 H -0.137625 0.818518 0.339807 0.100 Uiso 0.446(18) 1 calc R U P A 1
C21 C -0.0183(11) 0.7504(7) 0.4492(14) 0.078(2) Uani 0.446(18) 1 d D U P A 1
H21 H -0.068703 0.726391 0.480742 0.093 Uiso 0.446(18) 1 calc R U P A 1
C22 C 0.2420(2) 0.47788(11) 0.7260(2) 0.0383(6) Uani 1 1 d . . . . .
C23 C 0.1497(2) 0.44673(13) 0.6314(2) 0.0504(7) Uani 1 1 d . . . . .
C24 C 0.0502(3) 0.43037(15) 0.6564(3) 0.0654(8) Uani 1 1 d . . . . .
H24 H -0.011578 0.409569 0.593699 0.079 Uiso 1 1 calc R U . . .
C25 C 0.0388(3) 0.44353(15) 0.7697(3) 0.0628(8) Uani 1 1 d . . . . .
C26 C 0.1316(3) 0.47370(14) 0.8616(2) 0.0596(8) Uani 1 1 d . . . . .
H26 H 0.125639 0.482610 0.939042 0.072 Uiso 1 1 calc R U . . .
C27 C 0.2338(2) 0.49133(13) 0.8430(2) 0.0451(6) Uani 1 1 d . . . . .
C28 C 0.1576(3) 0.42985(17) 0.5062(2) 0.0727(9) Uani 1 1 d . . . . .
H28A H 0.187181 0.471804 0.476491 0.109 Uiso 1 1 calc R U . . .
H28B H 0.082353 0.418013 0.448912 0.109 Uiso 1 1 calc R U . . .
H28C H 0.208403 0.388963 0.513372 0.109 Uiso 1 1 calc R U . . .
C29 C -0.0735(3) 0.4263(2) 0.7905(4) 0.1040(13) Uani 1 1 d . . . . .
H29A H -0.130406 0.462294 0.749251 0.156 Uiso 1 1 calc R U . . .
H29B H -0.060933 0.426944 0.877956 0.156 Uiso 1 1 calc R U . . .
H29C H -0.100088 0.378616 0.757554 0.156 Uiso 1 1 calc R U . . .
C30 C 0.3329(3) 0.52352(16) 0.9472(2) 0.0669(8) Uani 1 1 d . . . . .
H30A H 0.399973 0.493269 0.962214 0.100 Uiso 1 1 calc R U . . .
H30B H 0.313148 0.525881 1.021079 0.100 Uiso 1 1 calc R U . . .
H30C H 0.348941 0.571950 0.924776 0.100 Uiso 1 1 calc R U . . .
B1 B 0.5783(3) 0.53787(13) 0.6767(2) 0.0381(6) Uani 1 1 d . . . . .
N4A N 0.1158(9) 0.7405(6) 0.5245(9) 0.0643(19) Uani 0.554(18) 1 d D U P A 2
C18A C 0.1146(10) 0.8048(6) 0.3403(9) 0.072(2) Uani 0.554(18) 1 d D U P A 2
H18A H 0.154435 0.818262 0.287976 0.086 Uiso 0.554(18) 1 calc R U P A 2
C19A C 0.0033(11) 0.8282(7) 0.3171(11) 0.086(2) Uani 0.554(18) 1 d D U P A 2
H19A H -0.035761 0.854508 0.245482 0.103 Uiso 0.554(18) 1 calc R U P A 2
C20A C -0.0491(10) 0.8116(7) 0.4024(11) 0.083(2) Uani 0.554(18) 1 d D U P A 2
H20A H -0.121106 0.830681 0.394480 0.100 Uiso 0.554(18) 1 calc R U P A 2
C21A C 0.0079(9) 0.7663(6) 0.4990(11) 0.076(2) Uani 0.554(18) 1 d D U P A 2
H21A H -0.031161 0.752107 0.551644 0.091 Uiso 0.554(18) 1 calc R U P A 2


_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 1.388(3) . ?
F2 B1 1.376(3) . ?
N1 C1 1.330(3) . ?
N1 C4 1.395(3) . ?
N1 B1 1.557(3) . ?
N2 C6 1.402(3) . ?
N2 C16 1.365(3) . ?
N2 B1 1.548(3) . ?
N3 C9 1.315(3) . ?
N3 C10 1.375(3) . ?
N4 C17 1.332(10) . ?
N4 C21 1.345(10) . ?
C1 H1 0.9300 . ?
C1 C2 1.404(3) . ?
C2 H2 0.9300 . ?
C2 C3 1.360(3) . ?
C3 H3 0.9300 . ?
C3 C4 1.423(3) . ?
C4 C5 1.369(3) . ?
C5 C6 1.427(3) . ?
C5 C22 1.499(3) . ?
C6 C7 1.380(3) . ?
C7 H7 0.9300 . ?
C7 C8 1.407(3) . ?
C8 C9 1.439(3) . ?
C8 C16 1.416(3) . ?
C9 C17 1.483(4) . ?
C10 C11 1.403(3) . ?
C10 C15 1.426(3) . ?
C11 H11 0.9300 . ?
C11 C12 1.362(4) . ?
C12 H12 0.9300 . ?
C12 C13 1.405(4) . ?
C13 H13 0.9300 . ?
C13 C14 1.382(3) . ?
C14 H14 0.9300 . ?
C14 C15 1.394(4) . ?
C15 C16 1.435(3) . ?
C17 C18 1.403(11) . ?
C17 N4A 1.349(8) . ?
C17 C18A 1.379(9) . ?
C18 H18 0.9300 . ?
C18 C19 1.372(11) . ?
C19 H19 0.9300 . ?
C19 C20 1.378(12) . ?
C20 H20 0.9300 . ?
C20 C21 1.360(11) . ?
C21 H21 0.9300 . ?
C22 C23 1.395(3) . ?
C22 C27 1.402(3) . ?
C23 C24 1.386(4) . ?
C23 C28 1.504(3) . ?
C24 H24 0.9300 . ?
C24 C25 1.376(4) . ?
C25 C26 1.376(4) . ?
C25 C29 1.519(4) . ?
C26 H26 0.9300 . ?
C26 C27 1.388(3) . ?
C27 C30 1.504(4) . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C29 H29A 0.9600 . ?
C29 H29B 0.9600 . ?
C29 H29C 0.9600 . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 0.9600 . ?
N4A C21A 1.347(8) . ?
C18A H18A 0.9300 . ?
C18A C19A 1.375(9) . ?
C19A H19A 0.9300 . ?
C19A C20A 1.380(10) . ?
C20A H20A 0.9300 . ?
C20A C21A 1.366(9) . ?
C21A H21A 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 107.44(18) . . ?
C1 N1 B1 126.5(2) . . ?
C4 N1 B1 125.94(19) . . ?
C6 N2 B1 123.95(17) . . ?
C16 N2 C6 106.26(18) . . ?
C16 N2 B1 129.38(18) . . ?
C9 N3 C10 119.7(2) . . ?
C17 N4 C21 119.7(9) . . ?
N1 C1 H1 124.7 . . ?
N1 C1 C2 110.6(2) . . ?
C2 C1 H1 124.7 . . ?
C1 C2 H2 126.5 . . ?
C3 C2 C1 107.1(2) . . ?
C3 C2 H2 126.5 . . ?
C2 C3 H3 126.3 . . ?
C2 C3 C4 107.3(2) . . ?
C4 C3 H3 126.3 . . ?
N1 C4 C3 107.5(2) . . ?
C5 C4 N1 120.85(19) . . ?
C5 C4 C3 131.5(2) . . ?
C4 C5 C6 119.9(2) . . ?
C4 C5 C22 120.55(19) . . ?
C6 C5 C22 119.5(2) . . ?
N2 C6 C5 121.7(2) . . ?
C7 C6 N2 110.23(18) . . ?
C7 C6 C5 127.9(2) . . ?
C6 C7 H7 126.5 . . ?
C6 C7 C8 107.0(2) . . ?
C8 C7 H7 126.5 . . ?
C7 C8 C9 134.0(2) . . ?
C7 C8 C16 106.5(2) . . ?
C16 C8 C9 119.4(2) . . ?
N3 C9 C8 121.0(2) . . ?
N3 C9 C17 115.9(2) . . ?
C8 C9 C17 123.1(2) . . ?
N3 C10 C11 116.2(2) . . ?
N3 C10 C15 124.6(2) . . ?
C11 C10 C15 119.1(3) . . ?
C10 C11 H11 119.6 . . ?
C12 C11 C10 120.8(2) . . ?
C12 C11 H11 119.6 . . ?
C11 C12 H12 119.6 . . ?
C11 C12 C13 120.8(2) . . ?
C13 C12 H12 119.6 . . ?
C12 C13 H13 120.4 . . ?
C14 C13 C12 119.2(3) . . ?
C14 C13 H13 120.4 . . ?
C13 C14 H14 119.3 . . ?
C13 C14 C15 121.5(3) . . ?
C15 C14 H14 119.3 . . ?
C10 C15 C16 114.6(2) . . ?
C14 C15 C10 118.6(2) . . ?
C14 C15 C16 126.8(2) . . ?
N2 C16 C8 109.92(19) . . ?
N2 C16 C15 130.3(2) . . ?
C8 C16 C15 119.8(2) . . ?
N4 C17 C9 121.4(6) . . ?
N4 C17 C18 119.5(9) . . ?
C18 C17 C9 119.1(7) . . ?
N4A C17 C9 113.0(5) . . ?
N4A C17 C18A 124.3(7) . . ?
C18A C17 C9 122.5(6) . . ?
C17 C18 H18 120.1 . . ?
C19 C18 C17 119.9(11) . . ?
C19 C18 H18 120.1 . . ?
C18 C19 H19 120.3 . . ?
C18 C19 C20 119.4(10) . . ?
C20 C19 H19 120.3 . . ?
C19 C20 H20 121.1 . . ?
C21 C20 C19 117.8(10) . . ?
C21 C20 H20 121.1 . . ?
N4 C21 C20 123.2(11) . . ?
N4 C21 H21 118.4 . . ?
C20 C21 H21 118.4 . . ?
C23 C22 C5 120.36(18) . . ?
C23 C22 C27 120.4(2) . . ?
C27 C22 C5 119.3(2) . . ?
C22 C23 C28 121.3(2) . . ?
C24 C23 C22 118.2(2) . . ?
C24 C23 C28 120.4(2) . . ?
C23 C24 H24 118.5 . . ?
C25 C24 C23 122.9(3) . . ?
C25 C24 H24 118.5 . . ?
C24 C25 C26 117.6(2) . . ?
C24 C25 C29 120.5(3) . . ?
C26 C25 C29 121.8(3) . . ?
C25 C26 H26 118.8 . . ?
C25 C26 C27 122.4(2) . . ?
C27 C26 H26 118.8 . . ?
C22 C27 C30 121.4(2) . . ?
C26 C27 C22 118.4(2) . . ?
C26 C27 C30 120.2(2) . . ?
C23 C28 H28A 109.5 . . ?
C23 C28 H28B 109.5 . . ?
C23 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C25 C29 H29A 109.5 . . ?
C25 C29 H29B 109.5 . . ?
C25 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C27 C30 H30A 109.5 . . ?
C27 C30 H30B 109.5 . . ?
C27 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
F1 B1 N1 108.58(19) . . ?
F1 B1 N2 111.38(18) . . ?
F2 B1 F1 109.4(2) . . ?
F2 B1 N1 109.12(17) . . ?
F2 B1 N2 111.85(19) . . ?
N2 B1 N1 106.43(19) . . ?
C21A N4A C17 114.3(7) . . ?
C17 C18A H18A 120.5 . . ?
C19A C18A C17 118.9(9) . . ?
C19A C18A H18A 120.5 . . ?
C18A C19A H19A 120.8 . . ?
C18A C19A C20A 118.4(8) . . ?
C20A C19A H19A 120.8 . . ?
C19A C20A H20A 121.0 . . ?
C21A C20A C19A 118.1(8) . . ?
C21A C20A H20A 121.0 . . ?
N4A C21A C20A 125.6(8) . . ?
N4A C21A H21A 117.2 . . ?
C20A C21A H21A 117.2 . . ?

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
N1 C1 C2 C3 -0.2(3) . . . . ?
N1 C4 C5 C6 3.2(3) . . . . ?
N1 C4 C5 C22 -179.58(18) . . . . ?
N2 C6 C7 C8 1.8(2) . . . . ?
N3 C9 C17 N4 -175.1(7) . . . . ?
N3 C9 C17 C18 4.6(7) . . . . ?
N3 C9 C17 N4A -152.7(6) . . . . ?
N3 C9 C17 C18A 23.0(7) . . . . ?
N3 C10 C11 C12 174.1(2) . . . . ?
N3 C10 C15 C14 -173.5(2) . . . . ?
N3 C10 C15 C16 3.9(3) . . . . ?
N4 C17 C18 C19 1.4(11) . . . . ?
C1 N1 C4 C3 0.3(2) . . . . ?
C1 N1 C4 C5 -175.5(2) . . . . ?
C1 N1 B1 F1 -68.1(3) . . . . ?
C1 N1 B1 F2 51.0(3) . . . . ?
C1 N1 B1 N2 171.85(18) . . . . ?
C1 C2 C3 C4 0.4(3) . . . . ?
C2 C3 C4 N1 -0.5(3) . . . . ?
C2 C3 C4 C5 174.8(2) . . . . ?
C3 C4 C5 C6 -171.5(2) . . . . ?
C3 C4 C5 C22 5.7(4) . . . . ?
C4 N1 C1 C2 -0.1(3) . . . . ?
C4 N1 B1 F1 107.6(2) . . . . ?
C4 N1 B1 F2 -133.3(2) . . . . ?
C4 N1 B1 N2 -12.4(3) . . . . ?
C4 C5 C6 N2 -8.2(3) . . . . ?
C4 C5 C6 C7 166.3(2) . . . . ?
C4 C5 C22 C23 -89.2(3) . . . . ?
C4 C5 C22 C27 89.3(3) . . . . ?
C5 C6 C7 C8 -173.25(19) . . . . ?
C5 C22 C23 C24 179.2(2) . . . . ?
C5 C22 C23 C28 0.3(4) . . . . ?
C5 C22 C27 C26 -179.3(2) . . . . ?
C5 C22 C27 C30 0.2(3) . . . . ?
C6 N2 C16 C8 -1.7(2) . . . . ?
C6 N2 C16 C15 176.0(2) . . . . ?
C6 N2 B1 F1 -111.1(2) . . . . ?
C6 N2 B1 F2 126.2(2) . . . . ?
C6 N2 B1 N1 7.1(3) . . . . ?
C6 C5 C22 C23 88.0(3) . . . . ?
C6 C5 C22 C27 -93.4(2) . . . . ?
C6 C7 C8 C9 172.8(2) . . . . ?
C6 C7 C8 C16 -2.7(2) . . . . ?
C7 C8 C9 N3 -175.5(2) . . . . ?
C7 C8 C9 C17 4.6(4) . . . . ?
C7 C8 C16 N2 2.8(2) . . . . ?
C7 C8 C16 C15 -175.22(18) . . . . ?
C8 C9 C17 N4 4.9(8) . . . . ?
C8 C9 C17 C18 -175.4(7) . . . . ?
C8 C9 C17 N4A 27.2(6) . . . . ?
C8 C9 C17 C18A -157.1(6) . . . . ?
C9 N3 C10 C11 -174.0(2) . . . . ?
C9 N3 C10 C15 3.9(3) . . . . ?
C9 C8 C16 N2 -173.54(17) . . . . ?
C9 C8 C16 C15 8.5(3) . . . . ?
C9 C17 C18 C19 -178.3(7) . . . . ?
C9 C17 N4A C21A 175.6(5) . . . . ?
C9 C17 C18A C19A -176.8(6) . . . . ?
C10 N3 C9 C8 -5.7(3) . . . . ?
C10 N3 C9 C17 174.25(19) . . . . ?
C10 C11 C12 C13 -0.1(4) . . . . ?
C10 C15 C16 N2 172.68(19) . . . . ?
C10 C15 C16 C8 -9.8(3) . . . . ?
C11 C10 C15 C14 4.3(3) . . . . ?
C11 C10 C15 C16 -178.2(2) . . . . ?
C11 C12 C13 C14 3.7(4) . . . . ?
C12 C13 C14 C15 -3.2(4) . . . . ?
C13 C14 C15 C10 -0.8(3) . . . . ?
C13 C14 C15 C16 -178.0(2) . . . . ?
C14 C15 C16 N2 -10.1(4) . . . . ?
C14 C15 C16 C8 167.4(2) . . . . ?
C15 C10 C11 C12 -3.9(3) . . . . ?
C16 N2 C6 C5 175.31(17) . . . . ?
C16 N2 C6 C7 -0.1(2) . . . . ?
C16 N2 B1 F1 77.4(3) . . . . ?
C16 N2 B1 F2 -45.3(3) . . . . ?
C16 N2 B1 N1 -164.43(18) . . . . ?
C16 C8 C9 N3 -0.4(3) . . . . ?
C16 C8 C9 C17 179.7(2) . . . . ?
C17 N4 C21 C20 0.3(14) . . . . ?
C17 C18 C19 C20 -6.5(17) . . . . ?
C17 N4A C21A C20A -2.1(11) . . . . ?
C17 C18A C19A C20A 5.0(14) . . . . ?
C18 C19 C20 C21 8(2) . . . . ?
C19 C20 C21 N4 -5.4(18) . . . . ?
C21 N4 C17 C9 -178.6(6) . . . . ?
C21 N4 C17 C18 1.7(12) . . . . ?
C22 C5 C6 N2 174.57(18) . . . . ?
C22 C5 C6 C7 -10.9(3) . . . . ?
C22 C23 C24 C25 0.0(4) . . . . ?
C23 C22 C27 C26 -0.7(3) . . . . ?
C23 C22 C27 C30 178.8(2) . . . . ?
C23 C24 C25 C26 -0.6(5) . . . . ?
C23 C24 C25 C29 178.4(3) . . . . ?
C24 C25 C26 C27 0.5(4) . . . . ?
C25 C26 C27 C22 0.1(4) . . . . ?
C25 C26 C27 C30 -179.4(3) . . . . ?
C27 C22 C23 C24 0.6(4) . . . . ?
C27 C22 C23 C28 -178.3(2) . . . . ?
C28 C23 C24 C25 179.0(3) . . . . ?
C29 C25 C26 C27 -178.5(3) . . . . ?
B1 N1 C1 C2 176.29(19) . . . . ?
B1 N1 C4 C3 -176.08(19) . . . . ?
B1 N1 C4 C5 8.1(3) . . . . ?
B1 N2 C6 C5 2.1(3) . . . . ?
B1 N2 C6 C7 -173.30(18) . . . . ?
B1 N2 C16 C8 171.05(19) . . . . ?
B1 N2 C16 C15 -11.3(3) . . . . ?
N4A C17 C18A C19A -1.6(10) . . . . ?
C18A C17 N4A C21A 0.0(9) . . . . ?
C18A C19A C20A C21A -6.7(17) . . . . ?
C19A C20A C21A N4A 5.6(16) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
