# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2020

####################################################################### 
# 
# 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_Compound_3
_database_code_depnum_ccdc_archive 'CCDC 1916203'
loop_
_audit_author_name
_audit_author_address
'Sanjib K Patra'
;IIT Kharagpur
India
;
_audit_update_record             
;
2020-06-19 deposited with the CCDC.	2020-07-30 downloaded from the CCDC.
;
_audit_creation_date             2019-11-11
_audit_creation_method           
;
Olex2 1.3
(compiled 2019.09.11 svn.r3662 for OlexSys, GUI svn.r5938)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C24 H21 B F16 I2 N2 O2'
_chemical_formula_sum            'C24 H21 B F16 I2 N2 O2'
_chemical_formula_weight         938.04
_chemical_absolute_configuration ad
_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'
I I -0.4742 1.8119 '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'

_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      orthorhombic
_space_group_IT_number           33
_space_group_name_H-M_alt        'P n a 21'
_space_group_name_Hall           'P 2c -2n'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y+1/2, z'
'-x+1/2, y+1/2, z+1/2'

_cell_length_a                   16.1767(9)
_cell_length_b                   8.7841(5)
_cell_length_c                   21.7797(12)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3094.8(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    7404
_cell_measurement_temperature    293.15
_cell_measurement_theta_max      24.22
_cell_measurement_theta_min      2.50
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    2.156
_exptl_absorpt_correction_T_max  0.2601
_exptl_absorpt_correction_T_min  0.1914
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1182 before and 0.0650 after correction. The Ratio of minimum to maximum transmission is 0.7359. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    2.013
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1800
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.16
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0529
_diffrn_reflns_av_unetI/netI     0.0465
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            28564
_diffrn_reflns_point_group_measured_fraction_full 0.967
_diffrn_reflns_point_group_measured_fraction_max 0.950
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.173
_diffrn_reflns_theta_min         1.870
_diffrn_ambient_temperature      293.15
_diffrn_detector                 'CPAD area detector'
_diffrn_detector_area_resol_mean 8
_diffrn_detector_type            'Bruker Photon III'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_collimation    '0.5 mm double-pinhole'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'sealed tube'
_diffrn_source_type              'Incoatec I\ms Diamond'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.862
_reflns_Friedel_fraction_full    0.934
_reflns_Friedel_fraction_max     0.904
_reflns_number_gt                5288
_reflns_number_total             5876
_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 V8.38A (?, 2016)'
_computing_data_collection       'Bruker APEX3 ver.2018.7-2(Bruker AXS)'
_computing_data_reduction        'SAINT V8.38A (?, 2016)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         1.001
_refine_diff_density_min         -1.027
_refine_diff_density_rms         0.138
_refine_ls_abs_structure_details 
;
 Flack x determined using 2135 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.028(11)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.059
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     484
_refine_ls_number_reflns         5876
_refine_ls_number_restraints     346
_refine_ls_R_factor_all          0.0544
_refine_ls_R_factor_gt           0.0478
_refine_ls_restrained_S_all      1.039
_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)+(0.0243P)²+25.6453P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1024
_refine_ls_wR_factor_ref         0.1054
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C24A-C23 \\sim C24B-C23
 with sigma of 0.02
 C25A-C24A \\sim C25B-C24B
 with sigma of 0.02
 F6B-C24B \\sim F6A-C24A \\sim F5B-C24B \\sim F5A-C24A \\sim F8A-C25A \\sim
F8B-C25B \\sim F7B-C25B ~
 F7A-C25A
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
F1 \\sim F2 \\sim F3 \\sim F4 \\sim F10 \\sim F11 \\sim F12 \\sim F13 \\sim F14
\\sim F15 \\sim F16 \\sim F5B \\sim F6B \\sim F7B \\sim F8B: within 2A with
sigma of 0.02 and sigma for terminal atoms of 0.04 within 2A
F3 \\sim F4 \\sim F5A \\sim F6A \\sim F7A \\sim F8A \\sim F5B \\sim F6B \\sim
F7B \\sim F8B \\sim C23 \\sim C24A \\sim C25A \\sim C24B \\sim C25B: within 2A
with sigma of 0.02 and sigma for terminal atoms of 0.04 within 2A
F13 \\sim F14 \\sim F15 \\sim F16: within 2A with sigma of 0.02 and sigma for
terminal atoms of 0.04 within 2A
C14 \\sim C13 \\sim C12 \\sim C10 \\sim C11: within 2A with sigma of 0.02 and
sigma for terminal atoms of 0.04 within 2A
4. Rigid body (RIGU) restrains
 F3, F4, F5A, F6A, F7A, F8A, F5B, F6B, F7B, F8B, C23, C24A, C25A, C24B, C25B
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 F13, F14, F15, F16
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
5. Others
 Sof(F5B)=Sof(F6B)=Sof(F7B)=Sof(F8B)=Sof(C24B)=Sof(C25B)=Sof(H25B)=1-FVAR(1)
 Sof(F5A)=Sof(F6A)=Sof(F7A)=Sof(F8A)=Sof(C24A)=Sof(C25A)=Sof(H25A)=FVAR(1)
6.a Ternary CH refined with riding coordinates:
 C19(H19), C25A(H25A), C25B(H25B)
6.b Secondary CH2 refined with riding coordinates:
 C15(H15A,H15B), C21(H21A,H21B)
6.c Idealised Me refined as rotating group:
 C10(H10A,H10B,H10C), C11(H11A,H11B,H11C), C12(H12A,H12B,H12C), C13(H13A,H13B,
 H13C), C14(H14A,H14B,H14C)
;
_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
I1 I 0.91712(5) 0.66933(9) 0.62104(4) 0.0313(2) Uani 1 1 d . . . . .
I2 I 0.31974(5) 0.64320(8) 0.39570(4) 0.0308(2) Uani 1 1 d . . . . .
F1 F 0.4527(5) 0.2785(11) 0.6237(5) 0.061(3) Uani 1 1 d . . . . .
F2 F 0.5683(7) 0.1955(10) 0.6562(5) 0.067(3) Uani 1 1 d . . . . .
F3 F 0.4571(7) 0.4954(11) 0.7143(5) 0.072(3) Uani 1 1 d . U . . .
F4 F 0.5723(7) 0.4097(15) 0.7465(4) 0.080(3) Uani 1 1 d . U . . .
F9 F 0.7930(4) 0.2961(9) 0.4049(4) 0.0373(18) Uani 1 1 d . . . . .
F10 F 0.6824(5) 0.1915(8) 0.3677(4) 0.040(2) Uani 1 1 d . . . . .
F11 F 0.7733(6) 0.5223(9) 0.3115(4) 0.042(2) Uani 1 1 d . . . . .
F12 F 0.6802(5) 0.3729(11) 0.2721(4) 0.047(2) Uani 1 1 d . . . . .
F13 F 0.8900(6) 0.3151(16) 0.3031(4) 0.076(4) Uani 1 1 d . . . . .
F14 F 0.8000(8) 0.1372(10) 0.2828(5) 0.071(3) Uani 1 1 d . . . . .
F15 F 0.8336(6) 0.4628(10) 0.1982(4) 0.052(2) Uani 1 1 d . . . . .
F16 F 0.8901(7) 0.2439(12) 0.1869(4) 0.070(3) Uani 1 1 d . . . . .
F5A F 0.538(2) 0.218(5) 0.7909(17) 0.061(5) Uani 0.284(14) 1 d D U P A 1
F6A F 0.440(6) 0.354(8) 0.817(3) 0.056(7) Uani 0.284(14) 1 d D U P A 1
F7A F 0.382(3) 0.211(5) 0.727(2) 0.070(7) Uani 0.284(14) 1 d D U P A 1
F8A F 0.420(3) 0.039(4) 0.8064(16) 0.067(8) Uani 0.284(14) 1 d D U P A 1
F5B F 0.5132(11) 0.1385(17) 0.7775(7) 0.065(3) Uani 0.716(14) 1 d D U P A 2
F6B F 0.440(2) 0.325(3) 0.8132(13) 0.053(4) Uani 0.716(14) 1 d D U P A 2
F7B F 0.3290(9) 0.2912(16) 0.7239(7) 0.062(3) Uani 0.716(14) 1 d D U P A 2
F8B F 0.3516(12) 0.1044(18) 0.7883(7) 0.076(4) Uani 0.716(14) 1 d D U P A 2
O1 O 0.6487(5) 0.3755(8) 0.4629(4) 0.0212(18) Uani 1 1 d . . . . .
O2 O 0.5902(5) 0.3739(8) 0.5582(4) 0.0228(18) Uani 1 1 d . . . . .
N1 N 0.5484(6) 0.5822(11) 0.4859(5) 0.020(2) Uani 1 1 d . . . . .
N2 N 0.6886(6) 0.5862(10) 0.5341(5) 0.022(2) Uani 1 1 d . . . . .
C1 C 0.6848(8) 0.7492(13) 0.5332(6) 0.021(3) Uani 1 1 d . . . . .
C2 C 0.7582(7) 0.8035(12) 0.5615(6) 0.022(3) Uani 1 1 d . . . . .
C3 C 0.8029(7) 0.6742(13) 0.5772(6) 0.023(3) Uani 1 1 d . . . . .
C4 C 0.7601(7) 0.5434(13) 0.5601(6) 0.026(3) Uani 1 1 d . . . . .
C5 C 0.5507(8) 0.7430(12) 0.4833(6) 0.019(3) Uani 1 1 d . . . . .
C6 C 0.4747(8) 0.7890(13) 0.4540(6) 0.025(3) Uani 1 1 d . . . . .
C7 C 0.4322(7) 0.6577(12) 0.4407(6) 0.022(3) Uani 1 1 d . . . . .
C8 C 0.4784(7) 0.5335(13) 0.4609(6) 0.020(3) Uani 1 1 d . . . . .
C9 C 0.6154(8) 0.8212(12) 0.5075(7) 0.024(2) Uani 1 1 d . . . . .
C10 C 0.4462(8) 0.9497(12) 0.4416(7) 0.032(3) Uani 1 1 d . . . . .
H10A H 0.432350 0.998389 0.479686 0.047 Uiso 1 1 calc R U . . .
H10B H 0.398371 0.947503 0.415477 0.047 Uiso 1 1 calc R U . . .
H10C H 0.489661 1.005362 0.421712 0.047 Uiso 1 1 calc R U . . .
C11 C 0.4555(8) 0.3713(13) 0.4548(7) 0.030(3) Uani 1 1 d . . . . .
H11A H 0.475231 0.333145 0.416130 0.045 Uiso 1 1 calc R U . . .
H11B H 0.396501 0.361295 0.456535 0.045 Uiso 1 1 calc R U . . .
H11C H 0.480080 0.314141 0.487609 0.045 Uiso 1 1 calc R U . . .
C12 C 0.6152(10) 0.9955(13) 0.5071(10) 0.049(4) Uani 1 1 d . . . . .
H12A H 0.603747 1.032483 0.547684 0.074 Uiso 1 1 calc R U . . .
H12B H 0.573459 1.031330 0.479312 0.074 Uiso 1 1 calc R U . . .
H12C H 0.668325 1.031885 0.494015 0.074 Uiso 1 1 calc R U . . .
C13 C 0.7865(9) 0.9655(14) 0.5707(7) 0.034(3) Uani 1 1 d . . . . .
H13A H 0.794935 1.012866 0.531509 0.051 Uiso 1 1 calc R U . . .
H13B H 0.837477 0.965932 0.593349 0.051 Uiso 1 1 calc R U . . .
H13C H 0.745253 1.020755 0.593227 0.051 Uiso 1 1 calc R U . . .
C14 C 0.7816(8) 0.3808(13) 0.5695(7) 0.029(3) Uani 1 1 d . . . . .
H14A H 0.734790 0.327837 0.586227 0.044 Uiso 1 1 calc R U . . .
H14B H 0.827228 0.373437 0.597574 0.044 Uiso 1 1 calc R U . . .
H14C H 0.796721 0.335844 0.530959 0.044 Uiso 1 1 calc R U . . .
C15 C 0.6708(7) 0.4392(12) 0.4072(6) 0.028(3) Uani 1 1 d . . . . .
H15A H 0.701867 0.532136 0.413972 0.034 Uiso 1 1 calc R U . . .
H15B H 0.621629 0.464115 0.383756 0.034 Uiso 1 1 calc R U . . .
C16 C 0.7230(7) 0.3254(14) 0.3724(6) 0.024(3) Uani 1 1 d . . . . .
C17 C 0.7479(8) 0.3781(15) 0.3082(6) 0.030(3) Uani 1 1 d . . . . .
C18 C 0.8167(9) 0.2862(16) 0.2760(7) 0.038(3) Uani 1 1 d . . . . .
C19 C 0.8236(10) 0.3214(18) 0.2085(7) 0.043(4) Uani 1 1 d . . . . .
H19 H 0.773694 0.286079 0.187417 0.051 Uiso 1 1 calc R U . . .
C21 C 0.5684(8) 0.4393(13) 0.6156(7) 0.032(3) Uani 1 1 d . . . . .
H21A H 0.532557 0.526440 0.609320 0.039 Uiso 1 1 calc R U . . .
H21B H 0.617602 0.473089 0.637044 0.039 Uiso 1 1 calc R U . . .
C22 C 0.5243(8) 0.3197(13) 0.6527(7) 0.031(3) Uani 1 1 d . . . . .
C23 C 0.5006(11) 0.3692(17) 0.7173(7) 0.044(2) Uani 1 1 d D U . . .
C24A C 0.465(3) 0.271(5) 0.769(2) 0.056(4) Uani 0.284(14) 1 d D U P A 1
C25A C 0.437(3) 0.109(6) 0.752(2) 0.063(5) Uani 0.284(14) 1 d D U P A 1
H25A H 0.471894 0.052605 0.722924 0.075 Uiso 0.284(14) 1 calc R U P A 1
C24B C 0.4579(14) 0.253(2) 0.7601(10) 0.053(3) Uani 0.716(14) 1 d D U P A 2
C25B C 0.3785(19) 0.170(3) 0.7362(13) 0.063(4) Uani 0.716(14) 1 d D U P A 2
H25B H 0.387383 0.100067 0.701788 0.075 Uiso 0.716(14) 1 calc R U P A 2
B012 B 0.6196(9) 0.4741(12) 0.5112(8) 0.021(3) 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
I1 C3 2.081(13) . ?
I2 C7 2.071(12) . ?
F1 C22 1.369(15) . ?
F2 C22 1.304(15) . ?
F3 C23 1.315(18) . ?
F4 C23 1.37(2) . ?
F9 C16 1.361(14) . ?
F10 C16 1.351(14) . ?
F11 C17 1.334(15) . ?
F12 C17 1.349(15) . ?
F13 C18 1.349(17) . ?
F14 C18 1.344(16) . ?
F15 C19 1.272(17) . ?
F16 C19 1.357(18) . ?
F5A C24A 1.37(2) . ?
F6A C24A 1.35(2) . ?
F7A C25A 1.38(3) . ?
F8A C25A 1.36(2) . ?
F5B C24B 1.398(19) . ?
F6B C24B 1.350(18) . ?
F7B C25B 1.36(2) . ?
F8B C25B 1.34(2) . ?
O1 C15 1.382(15) . ?
O1 B012 1.443(16) . ?
O2 C21 1.419(16) . ?
O2 B012 1.431(16) . ?
N1 C5 1.414(14) . ?
N1 C8 1.327(15) . ?
N1 B012 1.592(16) . ?
N2 C1 1.434(15) . ?
N2 C4 1.341(16) . ?
N2 B012 1.569(16) . ?
C1 C2 1.420(17) . ?
C1 C9 1.404(18) . ?
C2 C3 1.389(16) . ?
C2 C13 1.508(15) . ?
C3 C4 1.392(16) . ?
C4 C14 1.485(16) . ?
C5 C6 1.443(18) . ?
C5 C9 1.358(19) . ?
C6 C7 1.373(17) . ?
C6 C10 1.509(15) . ?
C7 C8 1.393(16) . ?
C8 C11 1.478(15) . ?
C9 C12 1.531(15) . ?
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 . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C15 C16 1.513(16) . ?
C16 C17 1.526(19) . ?
C17 C18 1.54(2) . ?
C18 C19 1.51(2) . ?
C19 H19 0.9800 . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C21 C22 1.505(17) . ?
C22 C23 1.52(2) . ?
C23 C24A 1.53(3) . ?
C23 C24B 1.55(2) . ?
C24A C25A 1.54(4) . ?
C25A H25A 0.9800 . ?
C24B C25B 1.57(4) . ?
C25B H25B 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C15 O1 B012 118.8(9) . . ?
C21 O2 B012 117.6(9) . . ?
C5 N1 B012 126.2(10) . . ?
C8 N1 C5 109.2(10) . . ?
C8 N1 B012 124.6(10) . . ?
C1 N2 B012 126.3(10) . . ?
C4 N2 C1 108.8(10) . . ?
C4 N2 B012 124.8(9) . . ?
C2 C1 N2 107.1(10) . . ?
C9 C1 N2 119.3(11) . . ?
C9 C1 C2 133.6(11) . . ?
C1 C2 C13 129.0(11) . . ?
C3 C2 C1 105.5(10) . . ?
C3 C2 C13 125.5(11) . . ?
C2 C3 I1 126.3(9) . . ?
C2 C3 C4 110.5(11) . . ?
C4 C3 I1 123.2(9) . . ?
N2 C4 C3 108.1(10) . . ?
N2 C4 C14 122.1(11) . . ?
C3 C4 C14 129.8(12) . . ?
N1 C5 C6 105.9(10) . . ?
C9 C5 N1 120.6(11) . . ?
C9 C5 C6 133.4(11) . . ?
C5 C6 C10 126.9(11) . . ?
C7 C6 C5 106.5(10) . . ?
C7 C6 C10 126.6(12) . . ?
C6 C7 I2 126.2(9) . . ?
C6 C7 C8 108.9(11) . . ?
C8 C7 I2 124.9(9) . . ?
N1 C8 C7 109.5(10) . . ?
N1 C8 C11 124.1(11) . . ?
C7 C8 C11 126.3(11) . . ?
C1 C9 C12 117.0(13) . . ?
C5 C9 C1 122.9(10) . . ?
C5 C9 C12 120.1(12) . . ?
C6 C10 H10A 109.5 . . ?
C6 C10 H10B 109.5 . . ?
C6 C10 H10C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C8 C11 H11A 109.5 . . ?
C8 C11 H11B 109.5 . . ?
C8 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C9 C12 H12A 109.5 . . ?
C9 C12 H12B 109.5 . . ?
C9 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C2 C13 H13A 109.5 . . ?
C2 C13 H13B 109.5 . . ?
C2 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C4 C14 H14A 109.5 . . ?
C4 C14 H14B 109.5 . . ?
C4 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
O1 C15 H15A 110.0 . . ?
O1 C15 H15B 110.0 . . ?
O1 C15 C16 108.4(9) . . ?
H15A C15 H15B 108.4 . . ?
C16 C15 H15A 110.0 . . ?
C16 C15 H15B 110.0 . . ?
F9 C16 C15 109.2(10) . . ?
F9 C16 C17 108.4(10) . . ?
F10 C16 F9 106.2(10) . . ?
F10 C16 C15 110.0(10) . . ?
F10 C16 C17 108.8(10) . . ?
C15 C16 C17 114.0(11) . . ?
F11 C17 F12 108.3(11) . . ?
F11 C17 C16 108.7(10) . . ?
F11 C17 C18 107.3(11) . . ?
F12 C17 C16 108.1(10) . . ?
F12 C17 C18 107.5(11) . . ?
C16 C17 C18 116.6(11) . . ?
F13 C18 C17 109.7(11) . . ?
F13 C18 C19 108.8(12) . . ?
F14 C18 F13 108.1(13) . . ?
F14 C18 C17 108.3(11) . . ?
F14 C18 C19 108.8(12) . . ?
C19 C18 C17 113.0(12) . . ?
F15 C19 F16 109.1(14) . . ?
F15 C19 C18 112.5(13) . . ?
F15 C19 H19 109.3 . . ?
F16 C19 C18 107.1(13) . . ?
F16 C19 H19 109.3 . . ?
C18 C19 H19 109.3 . . ?
O2 C21 H21A 110.1 . . ?
O2 C21 H21B 110.1 . . ?
O2 C21 C22 108.0(10) . . ?
H21A C21 H21B 108.4 . . ?
C22 C21 H21A 110.1 . . ?
C22 C21 H21B 110.1 . . ?
F1 C22 C21 109.7(12) . . ?
F1 C22 C23 106.8(12) . . ?
F2 C22 F1 105.5(11) . . ?
F2 C22 C21 110.9(11) . . ?
F2 C22 C23 108.8(12) . . ?
C21 C22 C23 114.6(11) . . ?
F3 C23 F4 104.9(13) . . ?
F3 C23 C22 109.2(13) . . ?
F3 C23 C24A 108(2) . . ?
F3 C23 C24B 110.4(14) . . ?
F4 C23 C22 106.8(13) . . ?
F4 C23 C24A 97(2) . . ?
F4 C23 C24B 105.7(15) . . ?
C22 C23 C24A 128(2) . . ?
C22 C23 C24B 118.8(13) . . ?
F5A C24A C23 97(3) . . ?
F5A C24A C25A 91(4) . . ?
F6A C24A F5A 100(5) . . ?
F6A C24A C23 113(5) . . ?
F6A C24A C25A 127(5) . . ?
C23 C24A C25A 117(3) . . ?
F7A C25A C24A 71(4) . . ?
F7A C25A H25A 116.8 . . ?
F8A C25A F7A 120(5) . . ?
F8A C25A C24A 105(4) . . ?
F8A C25A H25A 116.8 . . ?
C24A C25A H25A 116.8 . . ?
F5B C24B C23 110.6(16) . . ?
F5B C24B C25B 106.3(17) . . ?
F6B C24B F5B 104(2) . . ?
F6B C24B C23 108(2) . . ?
F6B C24B C25B 109(2) . . ?
C23 C24B C25B 118.3(17) . . ?
F7B C25B C24B 100.6(19) . . ?
F7B C25B H25B 115.2 . . ?
F8B C25B F7B 108(2) . . ?
F8B C25B C24B 101(2) . . ?
F8B C25B H25B 115.2 . . ?
C24B C25B H25B 115.2 . . ?
O1 B012 N1 109.9(11) . . ?
O1 B012 N2 112.1(10) . . ?
O2 B012 O1 105.2(8) . . ?
O2 B012 N1 112.0(10) . . ?
O2 B012 N2 113.3(11) . . ?
N2 B012 N1 104.5(8) . . ?

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
I1 C3 C4 N2 178.9(8) . . . . ?
I1 C3 C4 C14 2(2) . . . . ?
I2 C7 C8 N1 177.8(8) . . . . ?
I2 C7 C8 C11 -0.8(18) . . . . ?
F1 C22 C23 F3 -67.3(15) . . . . ?
F1 C22 C23 F4 179.7(11) . . . . ?
F1 C22 C23 C24A 66(3) . . . . ?
F1 C22 C23 C24B 60.5(19) . . . . ?
F2 C22 C23 F3 179.2(12) . . . . ?
F2 C22 C23 F4 66.3(15) . . . . ?
F2 C22 C23 C24A -48(3) . . . . ?
F2 C22 C23 C24B -53.0(19) . . . . ?
F3 C23 C24A F5A -141(3) . . . . ?
F3 C23 C24A F6A -38(6) . . . . ?
F3 C23 C24A C25A 124(3) . . . . ?
F3 C23 C24B F5B -163.2(16) . . . . ?
F3 C23 C24B F6B -50(3) . . . . ?
F3 C23 C24B C25B 74(2) . . . . ?
F4 C23 C24A F5A -33(4) . . . . ?
F4 C23 C24A F6A 71(5) . . . . ?
F4 C23 C24A C25A -128(3) . . . . ?
F4 C23 C24B F5B -50(2) . . . . ?
F4 C23 C24B F6B 63(2) . . . . ?
F4 C23 C24B C25B -173.1(17) . . . . ?
F9 C16 C17 F11 -76.7(12) . . . . ?
F9 C16 C17 F12 165.9(10) . . . . ?
F9 C16 C17 C18 44.7(14) . . . . ?
F10 C16 C17 F11 168.2(10) . . . . ?
F10 C16 C17 F12 50.8(13) . . . . ?
F10 C16 C17 C18 -70.4(13) . . . . ?
F11 C17 C18 F13 50.3(15) . . . . ?
F11 C17 C18 F14 168.1(12) . . . . ?
F11 C17 C18 C19 -71.3(15) . . . . ?
F12 C17 C18 F13 166.7(11) . . . . ?
F12 C17 C18 F14 -75.5(14) . . . . ?
F12 C17 C18 C19 45.1(15) . . . . ?
F13 C18 C19 F15 -67.0(17) . . . . ?
F13 C18 C19 F16 52.9(16) . . . . ?
F14 C18 C19 F15 175.4(13) . . . . ?
F14 C18 C19 F16 -64.7(16) . . . . ?
F5A C24A C25A F7A -170(4) . . . . ?
F5A C24A C25A F8A 72(4) . . . . ?
F6A C24A C25A F7A 87(7) . . . . ?
F6A C24A C25A F8A -31(8) . . . . ?
F5B C24B C25B F7B 177.2(17) . . . . ?
F5B C24B C25B F8B 66(2) . . . . ?
F6B C24B C25B F7B 65(2) . . . . ?
F6B C24B C25B F8B -46(3) . . . . ?
O1 C15 C16 F9 -61.9(12) . . . . ?
O1 C15 C16 F10 54.3(13) . . . . ?
O1 C15 C16 C17 176.8(9) . . . . ?
O2 C21 C22 F1 -62.9(13) . . . . ?
O2 C21 C22 F2 53.2(15) . . . . ?
O2 C21 C22 C23 176.9(11) . . . . ?
N1 C5 C6 C7 -0.2(13) . . . . ?
N1 C5 C6 C10 178.5(12) . . . . ?
N1 C5 C9 C1 3(2) . . . . ?
N1 C5 C9 C12 -177.2(13) . . . . ?
N2 C1 C2 C3 0.8(14) . . . . ?
N2 C1 C2 C13 177.9(12) . . . . ?
N2 C1 C9 C5 0(2) . . . . ?
N2 C1 C9 C12 -179.2(13) . . . . ?
C1 N2 C4 C3 0.9(14) . . . . ?
C1 N2 C4 C14 178.1(12) . . . . ?
C1 N2 B012 O1 120.7(12) . . . . ?
C1 N2 B012 O2 -120.5(12) . . . . ?
C1 N2 B012 N1 1.7(16) . . . . ?
C1 C2 C3 I1 -179.6(9) . . . . ?
C1 C2 C3 C4 -0.3(15) . . . . ?
C2 C1 C9 C5 -179.0(12) . . . . ?
C2 C1 C9 C12 2(2) . . . . ?
C2 C3 C4 N2 -0.4(15) . . . . ?
C2 C3 C4 C14 -177.3(13) . . . . ?
C4 N2 C1 C2 -1.1(14) . . . . ?
C4 N2 C1 C9 179.5(12) . . . . ?
C4 N2 B012 O1 -62.1(16) . . . . ?
C4 N2 B012 O2 56.7(16) . . . . ?
C4 N2 B012 N1 178.9(11) . . . . ?
C5 N1 C8 C7 0.3(13) . . . . ?
C5 N1 C8 C11 179.0(12) . . . . ?
C5 N1 B012 O1 -118.4(11) . . . . ?
C5 N1 B012 O2 125.1(11) . . . . ?
C5 N1 B012 N2 2.0(16) . . . . ?
C5 C6 C7 I2 -177.8(9) . . . . ?
C5 C6 C7 C8 0.4(14) . . . . ?
C6 C5 C9 C1 -178.7(12) . . . . ?
C6 C5 C9 C12 1(2) . . . . ?
C6 C7 C8 N1 -0.5(15) . . . . ?
C6 C7 C8 C11 -179.1(12) . . . . ?
C8 N1 C5 C6 -0.1(13) . . . . ?
C8 N1 C5 C9 178.3(12) . . . . ?
C8 N1 B012 O1 58.2(15) . . . . ?
C8 N1 B012 O2 -58.3(16) . . . . ?
C8 N1 B012 N2 178.7(10) . . . . ?
C9 C1 C2 C3 -179.9(15) . . . . ?
C9 C1 C2 C13 -3(2) . . . . ?
C9 C5 C6 C7 -178.2(14) . . . . ?
C9 C5 C6 C10 0(2) . . . . ?
C10 C6 C7 I2 4(2) . . . . ?
C10 C6 C7 C8 -178.3(12) . . . . ?
C13 C2 C3 I1 3.2(19) . . . . ?
C13 C2 C3 C4 -177.5(12) . . . . ?
C15 O1 B012 O2 171.3(9) . . . . ?
C15 O1 B012 N1 50.5(13) . . . . ?
C15 O1 B012 N2 -65.2(14) . . . . ?
C15 C16 C17 F11 45.0(14) . . . . ?
C15 C16 C17 F12 -72.3(13) . . . . ?
C15 C16 C17 C18 166.5(11) . . . . ?
C16 C17 C18 F13 -71.8(15) . . . . ?
C16 C17 C18 F14 46.0(16) . . . . ?
C16 C17 C18 C19 166.6(12) . . . . ?
C17 C18 C19 F15 55.0(18) . . . . ?
C17 C18 C19 F16 175.0(12) . . . . ?
C21 O2 B012 O1 171.2(9) . . . . ?
C21 O2 B012 N1 -69.4(13) . . . . ?
C21 O2 B012 N2 48.5(14) . . . . ?
C21 C22 C23 F3 54.4(17) . . . . ?
C21 C22 C23 F4 -58.6(16) . . . . ?
C21 C22 C23 C24A -173(2) . . . . ?
C21 C22 C23 C24B -177.8(15) . . . . ?
C22 C23 C24A F5A 85(4) . . . . ?
C22 C23 C24A F6A -171(5) . . . . ?
C22 C23 C24A C25A -9(5) . . . . ?
C22 C23 C24B F5B 70(2) . . . . ?
C22 C23 C24B F6B -177(2) . . . . ?
C22 C23 C24B C25B -53(2) . . . . ?
C23 C24A C25A F7A -72(4) . . . . ?
C23 C24A C25A F8A 170(4) . . . . ?
C23 C24B C25B F7B -58(2) . . . . ?
C23 C24B C25B F8B -168.8(17) . . . . ?
B012 O1 C15 C16 162.5(10) . . . . ?
B012 O2 C21 C22 169.1(10) . . . . ?
B012 N1 C5 C6 177.0(11) . . . . ?
B012 N1 C5 C9 -4.7(18) . . . . ?
B012 N1 C8 C7 -176.8(11) . . . . ?
B012 N1 C8 C11 1.8(19) . . . . ?
B012 N2 C1 C2 176.5(11) . . . . ?
B012 N2 C1 C9 -2.9(18) . . . . ?
B012 N2 C4 C3 -176.7(11) . . . . ?
B012 N2 C4 C14 0.5(19) . . . . ?

_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_FBDP2
_database_code_depnum_ccdc_archive 'CCDC 1916204'
loop_
_audit_author_name
_audit_author_address
'Sanjib K Patra'
;IIT Kharagpur
India
;
_audit_update_record             
;
2020-06-19 deposited with the CCDC.	2020-07-30 downloaded from the CCDC.
;
_audit_creation_date             2020-06-10
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.02.04 svn.rd84adfe8 for OlexSys, GUI svn.r6032)
;
_shelx_SHELXL_version_number     2017/1
_chemical_formula_moiety         'C40 H31 B F16 N2 O2'
_chemical_formula_sum            'C40 H31 B F16 N2 O2'
_chemical_formula_weight         886.503
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
B 0.00141 0.00067 2.05450 1.33260 1.09790 0.70680 23.21850 1.02100 60.34980
0.14030 -0.193200007081
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
F 0.01794 0.01033 3.53920 2.64120 1.51700 1.02430 10.28250 4.29440 0.26150
26.14760 0.277599990368
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z

_symmetry_Int_Tables_number      2
_cell_length_a                   12.1085(10)
_cell_length_b                   13.8332(11)
_cell_length_c                   13.9870(11)
_cell_angle_alpha                119.059(2)
_cell_angle_beta                 101.268(2)
_cell_angle_gamma                94.837(2)
_cell_volume                     1964.0(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    7122
_cell_measurement_temperature    293.15
_cell_measurement_theta_max      26.38
_cell_measurement_theta_min      2.36
_exptl_absorpt_coefficient_mu    0.144
_exptl_absorpt_correction_T_max  0.7455
_exptl_absorpt_correction_T_min  0.6725
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            'dark brown'
_exptl_crystal_colour_primary    brown
_exptl_crystal_density_diffrn    1.499
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             900.809
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.16
_diffrn_reflns_av_R_equivalents  0.0410
_diffrn_reflns_av_unetI/netI     0.0476
_diffrn_reflns_Laue_measured_fraction_full 0.9889
_diffrn_reflns_Laue_measured_fraction_max 0.9513
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            25508
_diffrn_reflns_point_group_measured_fraction_full 0.9889
_diffrn_reflns_point_group_measured_fraction_max 0.9513
_diffrn_reflns_theta_full        25.2417
_diffrn_reflns_theta_max         27.36
_diffrn_reflns_theta_min         1.70
_diffrn_ambient_temperature      293.15
_diffrn_measured_fraction_theta_full 0.9889
_diffrn_measured_fraction_theta_max 0.9513
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              15
_reflns_limit_h_min              -15
_reflns_limit_k_max              14
_reflns_limit_k_min              -17
_reflns_limit_l_max              18
_reflns_limit_l_min              0
_reflns_number_gt                6212
_reflns_number_total             8463
_reflns_threshold_expression     I>=2u(I)
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.3 (Bourhis et al., 2015)'
_refine_diff_density_max         0.4482
_refine_diff_density_min         -0.3996
_refine_diff_density_rms         0.0956
_refine_ls_d_res_high            0.7733
_refine_ls_d_res_low             11.9632
_refine_ls_goodness_of_fit_ref   1.0472
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    50
_refine_ls_number_parameters     555
_refine_ls_number_reflns         8463
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0755
_refine_ls_R_factor_gt           0.0550
_refine_ls_restrained_S_all      1.0472
_refine_ls_shift/su_max          0.0008
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0441P)²+3.2887P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1380
_refine_ls_wR_factor_ref         0.1486
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C35(H35), C40(H40)
2.b Secondary CH2 refined with riding coordinates:
 C31(H31a,H31b), C36(H36a,H36b)
2.c Aromatic/amide H refined with riding coordinates:
 C10(H10), C11(H11), C12(H12), C13(H13), C14(H14), C26(H26), C27(H27),
 C28(H28), C29(H29), C30(H30)
2.d Idealised Me refined as rotating group:
 C5(H5a,H5b,H5c), C6(H6a,H6b,H6c), C16(H16a,H16b,H16c), C21(H21a,H21b,H21c),
 C22(H22a,H22b,H22c)
;
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_refinement_flags_posn
F1 F 0.59316(16) 0.37579(16) 0.06925(15) 0.0464(5) Uani 1.000000 .
O1 O 0.64882(14) 0.60968(14) 0.34920(15) 0.0185(4) Uani 1.000000 .
N1 N 0.81909(17) 0.76071(18) 0.40817(18) 0.0172(4) Uani 1.000000 .
C1 C 0.9405(2) 0.7800(2) 0.4351(2) 0.0177(5) Uani 1.000000 .
B1 B 0.7397(2) 0.6955(2) 0.4444(2) 0.0169(6) Uani 1.000000 .
F2 F 0.52654(16) 0.53148(15) 0.12411(15) 0.0390(5) Uani 1.000000 .
O2 O 0.68131(14) 0.77090(14) 0.52147(14) 0.0175(4) Uani 1.000000 .
N2 N 0.82335(17) 0.64802(17) 0.50354(18) 0.0169(4) Uani 1.000000 .
C2 C 0.9784(2) 0.8447(2) 0.3889(2) 0.0210(5) Uani 1.000000 .
F3 F 0.51207(15) 0.36090(15) 0.24219(16) 0.0374(4) Uani 1.000000 .
C3 C 0.8792(2) 0.8623(2) 0.3352(2) 0.0219(6) Uani 1.000000 .
F4 F 0.42135(13) 0.49409(13) 0.25386(14) 0.0298(4) Uani 1.000000 .
C4 C 0.7822(2) 0.8103(2) 0.3494(2) 0.0202(5) Uani 1.000000 .
F5 F 0.39989(15) 0.22359(15) 0.02788(16) 0.0418(5) Uani 1.000000 .
C5 C 0.6594(2) 0.8133(2) 0.3096(2) 0.0268(6) Uani 1.000000 .
H5a H 0.6103(3) 0.7463(8) 0.2941(16) 0.0401(9) Uiso 1.000000 GR
H5b H 0.6406(5) 0.8788(9) 0.3675(7) 0.0401(9) Uiso 1.000000 GR
H5c H 0.6484(4) 0.8168(17) 0.2416(9) 0.0401(9) Uiso 1.000000 GR
F6 F 0.33896(15) 0.35976(16) 0.01045(14) 0.0389(4) Uani 1.000000 .
C6 C 1.0969(2) 0.8873(2) 0.3900(3) 0.0276(6) Uani 1.000000 .
H6a H 1.1424(6) 0.9365(14) 0.4672(3) 0.0413(9) Uiso 1.000000 GR
H6b H 1.1324(7) 0.8244(3) 0.3529(15) 0.0413(9) Uiso 1.000000 GR
H6c H 1.0919(3) 0.9282(15) 0.3507(15) 0.0413(9) Uiso 1.000000 GR
F7 F 0.17601(14) 0.22378(15) 0.02270(15) 0.0364(4) Uani 1.000000 .
C7 C 0.8711(2) 0.9224(2) 0.2759(2) 0.0250(6) Uani 1.000000 .
F8 F 0.28039(16) 0.26309(17) 0.18756(17) 0.0459(5) Uani 1.000000 .
C8 C 0.8605(3) 0.9718(2) 0.2253(2) 0.0279(6) Uani 1.000000 .
F9 F 0.75756(15) 1.04119(13) 0.77171(14) 0.0350(4) Uani 1.000000 .
C9 C 0.8412(3) 1.0293(2) 0.1627(2) 0.0273(6) Uani 1.000000 .
F10 F 0.65237(14) 0.98468(14) 0.60056(15) 0.0309(4) Uani 1.000000 .
C10 C 0.9315(3) 1.0696(2) 0.1337(3) 0.0314(7) Uani 1.000000 .
H10 H 1.0055(3) 1.0600(2) 0.1551(3) 0.0376(8) Uiso 1.000000 R
F11 F 0.60858(15) 0.91695(16) 0.80187(14) 0.0362(4) Uani 1.000000 .
C11 C 0.9098(3) 1.1242(3) 0.0726(3) 0.0376(8) Uani 1.000000 .
H11 H 0.9697(3) 1.1511(3) 0.0534(3) 0.0451(9) Uiso 1.000000 R
F12 F 0.52959(16) 1.02205(15) 0.74477(17) 0.0436(5) Uani 1.000000 .
C12 C 0.8008(3) 1.1385(3) 0.0406(3) 0.0378(8) Uani 1.000000 .
H12 H 0.7872(3) 1.1751(3) -0.0001(3) 0.0453(9) Uiso 1.000000 R
F13 F 0.51239(13) 0.73167(13) 0.61423(14) 0.0272(4) Uani 1.000000 .
C13 C 0.7107(3) 1.0985(3) 0.0689(2) 0.0345(7) Uani 1.000000 .
H13 H 0.6369(3) 1.1084(3) 0.0471(2) 0.0413(8) Uiso 1.000000 R
F14 F 0.38666(14) 0.83582(16) 0.66664(15) 0.0358(4) Uani 1.000000 .
C14 C 0.7307(3) 1.0441(2) 0.1292(2) 0.0301(6) Uani 1.000000 .
H14 H 0.6701(3) 1.0172(2) 0.1477(2) 0.0362(8) Uiso 1.000000 R
F15 F 0.35614(14) 0.71143(16) 0.44031(15) 0.0390(4) Uani 1.000000 .
C15 C 1.0021(2) 0.7401(2) 0.4992(2) 0.0188(5) Uani 1.000000 .
F16 F 0.39079(16) 0.89408(18) 0.51085(18) 0.0464(5) Uani 1.000000 .
C16 C 1.1310(2) 0.7642(2) 0.5297(3) 0.0267(6) Uani 1.000000 .
H16a H 1.1565(2) 0.7707(16) 0.4719(9) 0.0400(9) Uiso 1.000000 GR
H16b H 1.1609(2) 0.8338(9) 0.6012(8) 0.0400(9) Uiso 1.000000 GR
H16c H 1.1582(2) 0.7037(8) 0.5357(16) 0.0400(9) Uiso 1.000000 GR
C17 C 0.9443(2) 0.6773(2) 0.5363(2) 0.0186(5) Uani 1.000000 .
C18 C 0.9863(2) 0.6341(2) 0.6066(2) 0.0196(5) Uani 1.000000 .
C19 C 0.8892(2) 0.5799(2) 0.6158(2) 0.0187(5) Uani 1.000000 .
C20 C 0.7904(2) 0.5887(2) 0.5505(2) 0.0178(5) Uani 1.000000 .
C21 C 0.6677(2) 0.5395(2) 0.5318(2) 0.0244(6) Uani 1.000000 .
H21a H 0.6234(4) 0.5973(4) 0.5483(16) 0.0366(9) Uiso 1.000000 GR
H21b H 0.6368(5) 0.4796(11) 0.4541(5) 0.0366(9) Uiso 1.000000 GR
H21c H 0.6642(3) 0.5101(15) 0.5811(12) 0.0366(9) Uiso 1.000000 GR
C22 C 1.1065(2) 0.6406(2) 0.6642(2) 0.0238(6) Uani 1.000000 .
H22a H 1.1048(2) 0.6100(15) 0.7126(13) 0.0358(9) Uiso 1.000000 GR
H22b H 1.1450(6) 0.5979(13) 0.6081(2) 0.0358(9) Uiso 1.000000 GR
H22c H 1.1470(5) 0.7181(3) 0.7090(13) 0.0358(9) Uiso 1.000000 GR
C23 C 0.8899(2) 0.5253(2) 0.6802(2) 0.0212(5) Uani 1.000000 .
C24 C 0.8944(2) 0.4802(2) 0.7353(2) 0.0224(6) Uani 1.000000 .
C25 C 0.9041(2) 0.4243(2) 0.7992(2) 0.0219(5) Uani 1.000000 .
C26 C 1.0121(2) 0.4078(2) 0.8392(2) 0.0253(6) Uani 1.000000 .
H26 H 1.0765(2) 0.4341(2) 0.8249(2) 0.0304(7) Uiso 1.000000 R
C27 C 1.0238(3) 0.3527(2) 0.8995(2) 0.0307(6) Uani 1.000000 .
H27 H 1.0957(3) 0.3416(2) 0.9252(2) 0.0369(8) Uiso 1.000000 R
C28 C 0.9280(3) 0.3141(3) 0.9216(3) 0.0352(7) Uani 1.000000 .
H28 H 0.9358(3) 0.2770(3) 0.9622(3) 0.0422(9) Uiso 1.000000 R
C29 C 0.8208(3) 0.3305(3) 0.8836(3) 0.0330(7) Uani 1.000000 .
H29 H 0.7571(3) 0.3050(3) 0.8994(3) 0.0396(8) Uiso 1.000000 R
C30 C 0.8082(2) 0.3848(2) 0.8221(2) 0.0262(6) Uani 1.000000 .
H30 H 0.7359(2) 0.3949(2) 0.7960(2) 0.0315(7) Uiso 1.000000 R
C31 C 0.6761(2) 0.5240(2) 0.2556(2) 0.0265(6) Uani 1.000000 .
H31a H 0.7330(2) 0.5563(2) 0.2333(2) 0.0318(7) Uiso 1.000000 R
H31b H 0.7080(2) 0.4718(2) 0.2751(2) 0.0318(7) Uiso 1.000000 R
C32 C 0.5674(2) 0.4621(2) 0.1588(2) 0.0263(6) Uani 1.000000 .
C33 C 0.4676(2) 0.4104(2) 0.1849(2) 0.0213(5) Uani 1.000000 .
C34 C 0.3669(2) 0.3219(2) 0.0831(2) 0.0254(6) Uani 1.000000 .
C35 C 0.2578(2) 0.3029(2) 0.1169(2) 0.0274(6) Uani 1.000000 .
H35 H 0.2309(2) 0.3737(2) 0.1536(2) 0.0329(7) Uiso 1.000000 R
C36 C 0.7487(2) 0.8564(2) 0.6300(2) 0.0206(5) Uani 1.000000 .
H36a H 0.7632(2) 0.8265(2) 0.6801(2) 0.0247(6) Uiso 1.000000 R
H36b H 0.8221(2) 0.8848(2) 0.6250(2) 0.0247(6) Uiso 1.000000 R
C37 C 0.6842(2) 0.9508(2) 0.6762(2) 0.0239(6) Uani 1.000000 .
C38 C 0.5754(2) 0.9287(2) 0.7114(2) 0.0264(6) Uani 1.000000 .
C39 C 0.4782(2) 0.8251(2) 0.6226(2) 0.0234(6) Uani 1.000000 .
C40 C 0.4388(2) 0.8072(3) 0.5035(3) 0.0290(6) Uani 1.000000 .
H40 H 0.5035(2) 0.8015(3) 0.4697(3) 0.0348(8) Uiso 1.000000 R


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 C32 1.362(3) . ?
O1 B1 1.437(3) . ?
O1 C31 1.399(3) . ?
N1 C1 1.412(3) . ?
N1 B1 1.576(3) . ?
N1 C4 1.343(3) . ?
C1 C2 1.428(3) . ?
C1 C15 1.397(4) . ?
B1 O2 1.442(3) . ?
B1 N2 1.566(3) . ?
F2 C32 1.357(3) . ?
O2 C36 1.406(3) . ?
N2 C17 1.406(3) . ?
N2 C20 1.355(3) . ?
C2 C3 1.392(4) . ?
C2 C6 1.499(3) . ?
F3 C33 1.351(3) . ?
C3 C4 1.422(3) . ?
C3 C7 1.429(4) . ?
F4 C33 1.349(3) . ?
C4 C5 1.494(4) . ?
F5 C34 1.341(3) . ?
C5 H5a 0.9600 . ?
C5 H5b 0.9600 . ?
C5 H5c 0.9600 . ?
F6 C34 1.354(3) . ?
C6 H6a 0.9600 . ?
C6 H6b 0.9600 . ?
C6 H6c 0.9600 . ?
F7 C35 1.349(3) . ?
C7 C8 1.197(4) . ?
F8 C35 1.343(3) . ?
C8 C9 1.442(4) . ?
F9 C37 1.365(3) . ?
C9 C10 1.400(4) . ?
C9 C14 1.396(4) . ?
F10 C37 1.357(3) . ?
C10 H10 0.9300 . ?
C10 C11 1.394(4) . ?
F11 C38 1.343(3) . ?
C11 H11 0.9300 . ?
C11 C12 1.371(5) . ?
F12 C38 1.352(3) . ?
C12 H12 0.9300 . ?
C12 C13 1.390(5) . ?
F13 C39 1.349(3) . ?
C13 H13 0.9300 . ?
C13 C14 1.380(4) . ?
F14 C39 1.354(3) . ?
C14 H14 0.9300 . ?
F15 C40 1.354(3) . ?
C15 C16 1.497(3) . ?
C15 C17 1.411(3) . ?
F16 C40 1.347(3) . ?
C16 H16a 0.9600 . ?
C16 H16b 0.9600 . ?
C16 H16c 0.9600 . ?
C17 C18 1.418(4) . ?
C18 C19 1.402(3) . ?
C18 C22 1.491(4) . ?
C19 C20 1.409(4) . ?
C19 C23 1.429(3) . ?
C20 C21 1.498(3) . ?
C21 H21a 0.9600 . ?
C21 H21b 0.9600 . ?
C21 H21c 0.9600 . ?
C22 H22a 0.9600 . ?
C22 H22b 0.9600 . ?
C22 H22c 0.9600 . ?
C23 C24 1.200(4) . ?
C24 C25 1.434(4) . ?
C25 C26 1.401(4) . ?
C25 C30 1.399(4) . ?
C26 H26 0.9300 . ?
C26 C27 1.381(4) . ?
C27 H27 0.9300 . ?
C27 C28 1.387(4) . ?
C28 H28 0.9300 . ?
C28 C29 1.384(4) . ?
C29 H29 0.9300 . ?
C29 C30 1.386(4) . ?
C30 H30 0.9300 . ?
C31 H31a 0.9700 . ?
C31 H31b 0.9700 . ?
C31 C32 1.512(4) . ?
C32 C33 1.544(4) . ?
C33 C34 1.546(4) . ?
C34 C35 1.531(4) . ?
C35 H35 0.9800 . ?
C36 H36a 0.9700 . ?
C36 H36b 0.9700 . ?
C36 C37 1.510(4) . ?
C37 C38 1.550(4) . ?
C38 C39 1.548(4) . ?
C39 C40 1.528(4) . ?
C40 H40 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C31 O1 B1 119.6(2) . . ?
B1 N1 C1 125.9(2) . . ?
C4 N1 C1 108.7(2) . . ?
C4 N1 B1 125.4(2) . . ?
C2 C1 N1 107.9(2) . . ?
C15 C1 N1 120.9(2) . . ?
C15 C1 C2 131.2(2) . . ?
N1 B1 O1 111.8(2) . . ?
O2 B1 O1 104.67(19) . . ?
O2 B1 N1 110.7(2) . . ?
N2 B1 O1 113.7(2) . . ?
N2 B1 N1 105.07(19) . . ?
N2 B1 O2 111.1(2) . . ?
C36 O2 B1 117.66(19) . . ?
C17 N2 B1 126.12(19) . . ?
C20 N2 B1 124.4(2) . . ?
C20 N2 C17 108.4(2) . . ?
C3 C2 C1 106.1(2) . . ?
C6 C2 C1 130.9(2) . . ?
C6 C2 C3 122.9(2) . . ?
C4 C3 C2 108.5(2) . . ?
C7 C3 C2 127.8(2) . . ?
C7 C3 C4 123.7(3) . . ?
C3 C4 N1 108.8(2) . . ?
C5 C4 N1 125.1(2) . . ?
C5 C4 C3 126.1(2) . . ?
H5a C5 C4 109.5 . . ?
H5b C5 C4 109.5 . . ?
H5b C5 H5a 109.5 . . ?
H5c C5 C4 109.5 . . ?
H5c C5 H5a 109.5 . . ?
H5c C5 H5b 109.5 . . ?
H6a C6 C2 109.5 . . ?
H6b C6 C2 109.5 . . ?
H6b C6 H6a 109.5 . . ?
H6c C6 C2 109.5 . . ?
H6c C6 H6a 109.5 . . ?
H6c C6 H6b 109.5 . . ?
C8 C7 C3 177.8(3) . . ?
C9 C8 C7 177.0(3) . . ?
C10 C9 C8 121.1(3) . . ?
C14 C9 C8 119.7(3) . . ?
C14 C9 C10 119.2(3) . . ?
H10 C10 C9 120.17(18) . . ?
C11 C10 C9 119.7(3) . . ?
C11 C10 H10 120.17(19) . . ?
H11 C11 C10 119.74(19) . . ?
C12 C11 C10 120.5(3) . . ?
C12 C11 H11 119.74(17) . . ?
H12 C12 C11 119.92(17) . . ?
C13 C12 C11 120.2(3) . . ?
C13 C12 H12 119.92(19) . . ?
H13 C13 C12 119.96(19) . . ?
C14 C13 C12 120.1(3) . . ?
C14 C13 H13 119.96(19) . . ?
C13 C14 C9 120.4(3) . . ?
H14 C14 C9 119.80(16) . . ?
H14 C14 C13 119.80(19) . . ?
C16 C15 C1 120.1(2) . . ?
C17 C15 C1 120.7(2) . . ?
C17 C15 C16 119.2(2) . . ?
H16a C16 C15 109.5 . . ?
H16b C16 C15 109.5 . . ?
H16b C16 H16a 109.5 . . ?
H16c C16 C15 109.5 . . ?
H16c C16 H16a 109.5 . . ?
H16c C16 H16b 109.5 . . ?
C15 C17 N2 120.4(2) . . ?
C18 C17 N2 108.2(2) . . ?
C18 C17 C15 131.5(2) . . ?
C19 C18 C17 106.3(2) . . ?
C22 C18 C17 130.7(2) . . ?
C22 C18 C19 122.9(2) . . ?
C20 C19 C18 108.1(2) . . ?
C23 C19 C18 126.1(2) . . ?
C23 C19 C20 125.8(2) . . ?
C19 C20 N2 109.0(2) . . ?
C21 C20 N2 124.1(2) . . ?
C21 C20 C19 126.9(2) . . ?
H21a C21 C20 109.5 . . ?
H21b C21 C20 109.5 . . ?
H21b C21 H21a 109.5 . . ?
H21c C21 C20 109.5 . . ?
H21c C21 H21a 109.5 . . ?
H21c C21 H21b 109.5 . . ?
H22a C22 C18 109.5 . . ?
H22b C22 C18 109.5 . . ?
H22b C22 H22a 109.5 . . ?
H22c C22 C18 109.5 . . ?
H22c C22 H22a 109.5 . . ?
H22c C22 H22b 109.5 . . ?
C24 C23 C19 177.8(3) . . ?
C25 C24 C23 177.3(3) . . ?
C26 C25 C24 119.4(2) . . ?
C30 C25 C24 121.7(2) . . ?
C30 C25 C26 118.9(2) . . ?
H26 C26 C25 119.66(15) . . ?
C27 C26 C25 120.7(3) . . ?
C27 C26 H26 119.66(17) . . ?
H27 C27 C26 120.13(17) . . ?
C28 C27 C26 119.7(3) . . ?
C28 C27 H27 120.13(17) . . ?
H28 C28 C27 119.82(17) . . ?
C29 C28 C27 120.4(3) . . ?
C29 C28 H28 119.82(17) . . ?
H29 C29 C28 119.90(17) . . ?
C30 C29 C28 120.2(3) . . ?
C30 C29 H29 119.90(17) . . ?
C29 C30 C25 120.1(3) . . ?
H30 C30 C25 119.96(16) . . ?
H30 C30 C29 119.96(17) . . ?
H31a C31 O1 109.99(13) . . ?
H31b C31 O1 109.99(14) . . ?
H31b C31 H31a 108.4 . . ?
C32 C31 O1 108.5(2) . . ?
C32 C31 H31a 109.99(15) . . ?
C32 C31 H31b 109.99(16) . . ?
F2 C32 F1 107.5(2) . . ?
C31 C32 F1 108.4(2) . . ?
C31 C32 F2 110.9(2) . . ?
C33 C32 F1 107.3(2) . . ?
C33 C32 F2 107.1(2) . . ?
C33 C32 C31 115.3(2) . . ?
F4 C33 F3 107.6(2) . . ?
C32 C33 F3 108.0(2) . . ?
C32 C33 F4 109.1(2) . . ?
C34 C33 F3 107.6(2) . . ?
C34 C33 F4 106.6(2) . . ?
C34 C33 C32 117.5(2) . . ?
F6 C34 F5 108.1(2) . . ?
C33 C34 F5 109.9(2) . . ?
C33 C34 F6 108.4(2) . . ?
C35 C34 F5 110.0(2) . . ?
C35 C34 F6 106.9(2) . . ?
C35 C34 C33 113.4(2) . . ?
F8 C35 F7 107.9(2) . . ?
C34 C35 F7 108.8(2) . . ?
C34 C35 F8 109.2(2) . . ?
H35 C35 F7 110.31(15) . . ?
H35 C35 F8 110.31(16) . . ?
H35 C35 C34 110.31(15) . . ?
H36a C36 O2 110.01(12) . . ?
H36b C36 O2 110.01(12) . . ?
H36b C36 H36a 108.4 . . ?
C37 C36 O2 108.4(2) . . ?
C37 C36 H36a 110.01(14) . . ?
C37 C36 H36b 110.01(13) . . ?
F10 C37 F9 107.0(2) . . ?
C36 C37 F9 108.0(2) . . ?
C36 C37 F10 110.3(2) . . ?
C38 C37 F9 105.8(2) . . ?
C38 C37 F10 107.1(2) . . ?
C38 C37 C36 118.0(2) . . ?
F12 C38 F11 107.6(2) . . ?
C37 C38 F11 108.2(2) . . ?
C37 C38 F12 107.5(2) . . ?
C39 C38 F11 107.0(2) . . ?
C39 C38 F12 107.8(2) . . ?
C39 C38 C37 118.4(2) . . ?
F14 C39 F13 106.8(2) . . ?
C38 C39 F13 108.0(2) . . ?
C38 C39 F14 106.6(2) . . ?
C40 C39 F13 108.7(2) . . ?
C40 C39 F14 108.6(2) . . ?
C40 C39 C38 117.6(2) . . ?
F16 C40 F15 108.0(2) . . ?
C39 C40 F15 107.3(2) . . ?
C39 C40 F16 108.4(2) . . ?
H40 C40 F15 110.99(15) . . ?
H40 C40 F16 110.99(15) . . ?
H40 C40 C39 110.99(14) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
F1 C32 C31 O1 -177.6(2) . . . . ?
F1 C32 C33 F3 77.8(2) . . . . ?
F1 C32 C33 F4 -165.6(2) . . . . ?
F1 C32 C33 C34 -44.1(3) . . . . ?
O1 B1 N1 C1 -129.4(2) . . . . ?
O1 B1 N1 C4 52.8(3) . . . . ?
O1 B1 O2 C36 172.14(17) . . . . ?
O1 B1 N2 C17 133.8(2) . . . . ?
O1 B1 N2 C20 -59.4(3) . . . . ?
O1 C31 C32 F2 64.6(2) . . . . ?
O1 C31 C32 C33 -57.3(2) . . . . ?
N1 C1 C2 C3 -0.2(2) . . . . ?
N1 C1 C2 C6 -178.9(2) . . . . ?
N1 C1 C15 C16 -178.2(2) . . . . ?
N1 C1 C15 C17 1.5(3) . . . . ?
N1 B1 O2 C36 -67.3(2) . . . . ?
N1 B1 N2 C17 11.3(3) . . . . ?
N1 B1 N2 C20 178.09(18) . . . . ?
N1 C4 C3 C2 -0.9(2) . . . . ?
N1 C4 C3 C7 179.7(2) . . . . ?
C1 C2 C3 C4 0.6(2) . . . . ?
C1 C2 C3 C7 -179.9(2) . . . . ?
C1 C15 C17 N2 3.8(3) . . . . ?
C1 C15 C17 C18 -175.7(2) . . . . ?
B1 O2 C36 C37 156.7(2) . . . . ?
B1 N2 C17 C15 -11.3(3) . . . . ?
B1 N2 C17 C18 168.3(3) . . . . ?
B1 N2 C20 C19 -167.9(3) . . . . ?
B1 N2 C20 C21 13.2(3) . . . . ?
F2 C32 C33 F3 -167.0(2) . . . . ?
F2 C32 C33 F4 -50.3(2) . . . . ?
F2 C32 C33 C34 71.1(2) . . . . ?
O2 C36 C37 F9 -169.56(19) . . . . ?
O2 C36 C37 F10 -52.9(2) . . . . ?
O2 C36 C37 C38 70.6(2) . . . . ?
N2 C17 C15 C16 -176.4(2) . . . . ?
N2 C17 C18 C19 -0.4(2) . . . . ?
N2 C17 C18 C22 -179.97(19) . . . . ?
N2 C20 C19 C18 -1.2(2) . . . . ?
N2 C20 C19 C23 178.8(2) . . . . ?
C2 C3 C4 C5 177.1(2) . . . . ?
F3 C33 C32 C31 -43.1(2) . . . . ?
F3 C33 C34 F5 -47.9(2) . . . . ?
F3 C33 C34 F6 -165.8(2) . . . . ?
F3 C33 C34 C35 75.7(2) . . . . ?
F4 C33 C32 C31 73.6(2) . . . . ?
F4 C33 C34 F5 -163.1(2) . . . . ?
F4 C33 C34 F6 79.0(2) . . . . ?
F4 C33 C34 C35 -39.5(2) . . . . ?
F5 C34 C33 C32 74.2(2) . . . . ?
F5 C34 C35 F7 -55.8(2) . . . . ?
F5 C34 C35 F8 61.7(2) . . . . ?
F6 C34 C33 C32 -43.8(3) . . . . ?
F6 C34 C35 F7 61.3(2) . . . . ?
F6 C34 C35 F8 178.8(2) . . . . ?
F7 C35 C34 C33 -179.3(2) . . . . ?
F8 C35 C34 C33 -61.8(2) . . . . ?
C8 C9 C10 C11 179.6(3) . . . . ?
C8 C9 C14 C13 -179.7(3) . . . . ?
F9 C37 C38 F11 -54.2(2) . . . . ?
F9 C37 C38 F12 61.8(2) . . . . ?
F9 C37 C38 C39 -175.92(19) . . . . ?
C9 C10 C11 C12 -0.1(3) . . . . ?
C9 C14 C13 C12 0.3(3) . . . . ?
F10 C37 C38 F11 -168.0(2) . . . . ?
F10 C37 C38 F12 -52.0(2) . . . . ?
F10 C37 C38 C39 70.3(2) . . . . ?
C10 C11 C12 C13 -0.1(4) . . . . ?
F11 C38 C37 C36 66.8(2) . . . . ?
F11 C38 C39 F13 -46.5(2) . . . . ?
F11 C38 C39 F14 68.0(2) . . . . ?
F11 C38 C39 C40 -169.9(2) . . . . ?
C11 C12 C13 C14 -0.0(4) . . . . ?
F12 C38 C37 C36 -177.2(2) . . . . ?
F12 C38 C39 F13 -162.0(2) . . . . ?
F12 C38 C39 F14 -47.5(2) . . . . ?
F12 C38 C39 C40 74.6(2) . . . . ?
F13 C39 C38 C37 75.8(2) . . . . ?
F13 C39 C40 F15 55.6(2) . . . . ?
F13 C39 C40 F16 172.0(2) . . . . ?
F14 C39 C38 C37 -169.7(2) . . . . ?
F14 C39 C40 F15 -60.3(2) . . . . ?
F14 C39 C40 F16 56.1(2) . . . . ?
F15 C40 C39 C38 178.6(2) . . . . ?
C15 C17 C18 C19 179.1(3) . . . . ?
C15 C17 C18 C22 -0.4(4) . . . . ?
F16 C40 C39 C38 -65.0(2) . . . . ?
C17 C18 C19 C20 1.0(2) . . . . ?
C17 C18 C19 C23 -178.96(19) . . . . ?
C18 C19 C20 C21 177.6(2) . . . . ?
C24 C25 C26 C27 -179.1(3) . . . . ?
C24 C25 C30 C29 179.6(3) . . . . ?
C25 C26 C27 C28 -0.5(3) . . . . ?
C25 C30 C29 C28 -0.7(3) . . . . ?
C26 C27 C28 C29 -0.0(3) . . . . ?
C27 C28 C29 C30 0.6(4) . . . . ?
C31 C32 C33 C34 -165.0(2) . . . . ?
C32 C33 C34 C35 -162.2(2) . . . . ?
C36 C37 C38 C39 -54.9(3) . . . . ?
C37 C38 C39 C40 -47.5(3) . . . . ?


_olex2_submission_special_instructions 'No special instructions were received'
