# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_R20180330C1
_database_code_depnum_ccdc_archive 'CCDC 1846952'
_audit_update_record             
;
2018-06-02 deposited with the CCDC.
2018-10-09 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/8
_shelx_SHELXL_version_number     2014/8
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C37 H32 B F4 N3'
_chemical_formula_weight         605.46

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

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

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

_cell_length_a                   20.354(4)
_cell_length_b                   11.829(2)
_cell_length_c                   13.889(3)
_cell_angle_alpha                90
_cell_angle_beta                 103.45(3)
_cell_angle_gamma                90
_cell_volume                     3252.0(12)
_cell_formula_units_Z            4
_cell_measurement_temperature    113(2)
_cell_measurement_reflns_used    6288
_cell_measurement_theta_min      2.0057
_cell_measurement_theta_max      27.8984

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.237
_exptl_crystal_F_000             1264
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.180
_exptl_crystal_size_min          0.120
_exptl_absorpt_coefficient_mu    0.088
_shelx_estimated_absorpt_T_min   0.983
_shelx_estimated_absorpt_T_max   0.989
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.7642
_exptl_absorpt_process_details   crystalclear
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      113(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'rigaku saturn'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_decay_%        0
_diffrn_reflns_number            27311
_diffrn_reflns_av_unetI/netI     0.0472
_diffrn_reflns_av_R_equivalents  0.0637
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         2.289
_diffrn_reflns_theta_max         25.017
_diffrn_reflns_theta_full        25.017
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             5739
_reflns_number_gt                4376
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       crystalclear
_computing_cell_refinement       crystalclear
_computing_data_reduction        crystalclear
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0996P)²+1.0480P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     'SHELXL-2014/8 (Sheldrick 2014'
_refine_ls_extinction_coef       0.0153(19)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         5739
_refine_ls_number_parameters     468
_refine_ls_number_restraints     391
_refine_ls_R_factor_all          0.0895
_refine_ls_R_factor_gt           0.0690
_refine_ls_wR_factor_ref         0.1962
_refine_ls_wR_factor_gt          0.1805
_refine_ls_goodness_of_fit_ref   1.088
_refine_ls_restrained_S_all      1.071
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
N1 N 0.48446(10) -0.03368(17) 0.22891(15) 0.0340(5) Uani 1 1 d . . . . .
N2 N 0.42068(10) -0.0421(2) 0.23313(19) 0.0494(6) Uani 1 1 d . . . . .
C1 C 0.72548(13) 0.2790(3) 0.5283(2) 0.0493(7) Uani 1 1 d . . . . .
H1A H 0.7256 0.1999 0.5403 0.059 Uiso 1 1 calc R U . . .
C2 C 0.67792(15) 0.3469(4) 0.5572(2) 0.0678(11) Uani 1 1 d . . . . .
H2A H 0.6454 0.3142 0.5879 0.081 Uiso 1 1 calc R U . . .
C3 C 0.67791(18) 0.4620(4) 0.5413(3) 0.0765(12) Uani 1 1 d . . . . .
H3A H 0.6448 0.5083 0.5599 0.092 Uiso 1 1 calc R U . . .
C4 C 0.72576(17) 0.5097(3) 0.4987(2) 0.0647(10) Uani 1 1 d . . . . .
H4A H 0.7262 0.5891 0.4889 0.078 Uiso 1 1 calc R U . . .
C5 C 0.77349(14) 0.4417(2) 0.4700(2) 0.0480(7) Uani 1 1 d . . . . .
H5A H 0.8070 0.4754 0.4417 0.058 Uiso 1 1 calc R U . . .
C6 C 0.77300(12) 0.3253(2) 0.48192(18) 0.0387(6) Uani 1 1 d . . . . .
C7 C 0.82146(12) 0.2530(2) 0.44307(18) 0.0338(6) Uani 1 1 d . . . . .
C8 C 0.89370(12) 0.2887(2) 0.47317(19) 0.0341(6) Uani 1 1 d . . . . .
C9 C 0.92178(13) 0.3148(2) 0.5720(2) 0.0434(7) Uani 1 1 d . . . . .
H9A H 0.8950 0.3082 0.6194 0.052 Uiso 1 1 calc R U . . .
C10 C 0.98836(14) 0.3503(2) 0.6021(3) 0.0546(8) Uani 1 1 d . . . . .
H10A H 1.0069 0.3677 0.6698 0.065 Uiso 1 1 calc R U . . .
C11 C 1.02760(15) 0.3602(3) 0.5345(3) 0.0617(9) Uani 1 1 d . . . . .
H11A H 1.0733 0.3838 0.5555 0.074 Uiso 1 1 calc R U . . .
C12 C 1.00080(14) 0.3362(2) 0.4369(3) 0.0548(8) Uani 1 1 d . . . . .
H12A H 1.0279 0.3441 0.3900 0.066 Uiso 1 1 calc R U . . .
C13 C 0.93410(12) 0.3001(2) 0.4057(2) 0.0428(7) Uani 1 1 d . . . . .
H13A H 0.9161 0.2832 0.3378 0.051 Uiso 1 1 calc R U . . .
C14 C 0.80098(11) 0.1614(2) 0.38470(17) 0.0326(6) Uani 1 1 d . . . . .
C15 C 0.84803(11) 0.0801(2) 0.35340(17) 0.0312(5) Uani 1 1 d . . . . .
C16 C 0.89910(12) 0.0270(2) 0.42296(19) 0.0392(6) Uani 1 1 d . . . . .
H16A H 0.9072 0.0482 0.4907 0.047 Uiso 1 1 calc R U . . .
C17 C 0.93803(14) -0.0565(2) 0.3941(2) 0.0482(7) Uani 1 1 d . . . . .
H17A H 0.9718 -0.0937 0.4425 0.058 Uiso 1 1 calc R U . . .
C18 C 0.92835(15) -0.0861(2) 0.2959(2) 0.0509(7) Uani 1 1 d . . . . .
H18A H 0.9560 -0.1421 0.2762 0.061 Uiso 1 1 calc R U . . .
C19 C 0.87787(15) -0.0334(3) 0.2263(2) 0.0524(8) Uani 1 1 d . . . . .
H19A H 0.8708 -0.0535 0.1584 0.063 Uiso 1 1 calc R U . . .
C20 C 0.83781(13) 0.0479(2) 0.2548(2) 0.0428(7) Uani 1 1 d . . . . .
H20A H 0.8028 0.0825 0.2064 0.051 Uiso 1 1 calc R U . . .
C21 C 0.72811(11) 0.1287(2) 0.35237(18) 0.0323(6) Uani 1 1 d . . . . .
C22 C 0.70948(13) 0.0180(2) 0.3671(2) 0.0448(7) Uani 1 1 d . . . . .
H22A H 0.7435 -0.0368 0.3910 0.054 Uiso 1 1 calc R U . . .
C23 C 0.64199(13) -0.0135(2) 0.3474(2) 0.0478(7) Uani 1 1 d . . . . .
H23A H 0.6299 -0.0889 0.3593 0.057 Uiso 1 1 calc R U . . .
C24 C 0.59223(12) 0.0659(2) 0.31020(18) 0.0332(6) Uani 1 1 d . . . . .
C25 C 0.61051(11) 0.1742(2) 0.28935(17) 0.0327(6) Uani 1 1 d . . . . .
H25A H 0.5767 0.2272 0.2602 0.039 Uiso 1 1 calc R U . . .
C26 C 0.67780(11) 0.2055(2) 0.31067(17) 0.0322(5) Uani 1 1 d . . . . .
H26A H 0.6898 0.2804 0.2967 0.039 Uiso 1 1 calc R U . . .
C27 C 0.52029(12) 0.0384(2) 0.29787(18) 0.0337(6) Uani 1 1 d . . . . .
C28 C 0.47501(14) 0.0764(3) 0.3483(3) 0.0552(8) Uani 1 1 d D . . . .
H28 H 0.4798(17) 0.128(2) 0.4019(18) 0.083 Uiso 1 1 d D U . . .
C29 C 0.50831(14) -0.0986(2) 0.1541(2) 0.0460(7) Uani 1 1 d . U . . .
H29A H 0.5565 -0.0836 0.1602 0.069 Uiso 1 1 calc R U . . .
H29B H 0.5016 -0.1794 0.1640 0.069 Uiso 1 1 calc R U . . .
H29C H 0.4828 -0.0763 0.0880 0.069 Uiso 1 1 calc R U . . .
N3 N 0.4195(2) 0.0148(4) 0.3202(3) 0.0311(11) Uani 0.603(4) 1 d D U P A 1
C30 C 0.3557(2) 0.0220(4) 0.3517(3) 0.0368(10) Uani 0.603(4) 1 d D U P A 1
H30A H 0.3641 0.0561 0.4185 0.044 Uiso 0.603(4) 1 calc R U P A 1
H30B H 0.3375 -0.0550 0.3556 0.044 Uiso 0.603(4) 1 calc R U P A 1
C31 C 0.3041(2) 0.0928(5) 0.2800(4) 0.0519(12) Uani 0.603(4) 1 d D U P A 1
H31A H 0.3220 0.1702 0.2771 0.062 Uiso 0.603(4) 1 calc R U P A 1
H31B H 0.2963 0.0594 0.2129 0.062 Uiso 0.603(4) 1 calc R U P A 1
C32 C 0.23767(15) 0.0984(3) 0.3118(3) 0.0475(11) Uani 0.603(4) 1 d DG U P A 1
C33 C 0.1881(2) 0.0172(3) 0.2791(3) 0.0544(14) Uani 0.603(4) 1 d G U P A 1
H33A H 0.1962 -0.0428 0.2379 0.065 Uiso 0.603(4) 1 calc R U P A 1
C34 C 0.12688(18) 0.0238(5) 0.3068(5) 0.0545(15) Uani 0.603(4) 1 d G U P A 1
H34A H 0.0930 -0.0317 0.2845 0.065 Uiso 0.603(4) 1 calc R U P A 1
C35 C 0.11513(19) 0.1117(6) 0.3671(5) 0.0538(16) Uani 0.603(4) 1 d G U P A 1
H35A H 0.0733 0.1162 0.3861 0.065 Uiso 0.603(4) 1 calc R U P A 1
C36 C 0.1647(3) 0.1929(4) 0.3998(4) 0.0634(16) Uani 0.603(4) 1 d G U P A 1
H36A H 0.1566 0.2529 0.4410 0.076 Uiso 0.603(4) 1 calc R U P A 1
C37 C 0.2259(2) 0.1863(3) 0.3721(3) 0.0606(14) Uani 0.603(4) 1 d G U P A 1
H37A H 0.2598 0.2418 0.3944 0.073 Uiso 0.603(4) 1 calc R U P A 1
N3' N 0.4105(3) 0.0432(7) 0.2832(6) 0.0362(17) Uani 0.397(4) 1 d D U P A 2
C30' C 0.3417(3) 0.0737(7) 0.2912(6) 0.0442(16) Uani 0.397(4) 1 d D U P A 2
H30C H 0.3100 0.0627 0.2261 0.053 Uiso 0.397(4) 1 calc R U P A 2
H30D H 0.3408 0.1547 0.3088 0.053 Uiso 0.397(4) 1 calc R U P A 2
C31' C 0.3184(3) 0.0042(6) 0.3677(5) 0.0476(16) Uani 0.397(4) 1 d D U P A 2
H31C H 0.3478 0.0181 0.4342 0.057 Uiso 0.397(4) 1 calc R U P A 2
H31D H 0.3203 -0.0773 0.3524 0.057 Uiso 0.397(4) 1 calc R U P A 2
C32' C 0.2457(2) 0.0395(5) 0.3654(4) 0.0462(15) Uani 0.397(4) 1 d DG U P A 2
C33' C 0.1926(3) -0.0261(5) 0.3131(4) 0.0482(17) Uani 0.397(4) 1 d G U P A 2
H33B H 0.2017 -0.0925 0.2799 0.058 Uiso 0.397(4) 1 calc R U P A 2
C34' C 0.1263(2) 0.0053(7) 0.3094(7) 0.057(2) Uani 0.397(4) 1 d G U P A 2
H34B H 0.0900 -0.0396 0.2737 0.069 Uiso 0.397(4) 1 calc R U P A 2
C35' C 0.1130(2) 0.1024(8) 0.3581(8) 0.053(2) Uani 0.397(4) 1 d G U P A 2
H35B H 0.0677 0.1239 0.3556 0.063 Uiso 0.397(4) 1 calc R U P A 2
C36' C 0.1661(4) 0.1680(6) 0.4103(6) 0.0503(19) Uani 0.397(4) 1 d G U P A 2
H36B H 0.1571 0.2344 0.4435 0.060 Uiso 0.397(4) 1 calc R U P A 2
C37' C 0.2325(3) 0.1366(4) 0.4140(4) 0.0497(17) Uani 0.397(4) 1 d G U P A 2
H37B H 0.2687 0.1815 0.4497 0.060 Uiso 0.397(4) 1 calc R U P A 2
B1 B 0.45412(19) 0.2324(3) 0.0669(2) 0.0471(8) Uani 1 1 d . . . . .
F1 F 0.42886(15) 0.2299(2) 0.15018(17) 0.1091(10) Uani 1 1 d . . . . .
F2 F 0.48773(12) 0.13439(18) 0.06310(15) 0.0860(7) Uani 1 1 d . . . . .
F3 F 0.49761(16) 0.3209(2) 0.07483(19) 0.1230(11) Uani 1 1 d . . . . .
F4 F 0.40555(11) 0.2470(2) -0.01822(16) 0.0875(7) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
N1 N2 1.317(3) . ?
N1 C27 1.361(3) . ?
N1 C29 1.463(3) . ?
N2 N3' 1.270(8) . ?
N2 N3 1.389(5) . ?
C1 C2 1.388(4) . ?
C1 C6 1.393(4) . ?
C1 H1A 0.9500 . ?
C2 C3 1.379(6) . ?
C2 H2A 0.9500 . ?
C3 C4 1.373(5) . ?
C3 H3A 0.9500 . ?
C4 C5 1.389(4) . ?
C4 H4A 0.9500 . ?
C5 C6 1.386(4) . ?
C5 H5A 0.9500 . ?
C6 C7 1.498(3) . ?
C7 C14 1.359(3) . ?
C7 C8 1.493(3) . ?
C8 C13 1.390(4) . ?
C8 C9 1.394(4) . ?
C9 C10 1.387(4) . ?
C9 H9A 0.9500 . ?
C10 C11 1.372(5) . ?
C10 H10A 0.9500 . ?
C11 C12 1.369(5) . ?
C11 H11A 0.9500 . ?
C12 C13 1.393(4) . ?
C12 H12A 0.9500 . ?
C13 H13A 0.9500 . ?
C14 C15 1.491(3) . ?
C14 C21 1.497(3) . ?
C15 C20 1.390(4) . ?
C15 C16 1.394(3) . ?
C16 C17 1.382(4) . ?
C16 H16A 0.9500 . ?
C17 C18 1.377(4) . ?
C17 H17A 0.9500 . ?
C18 C19 1.385(4) . ?
C18 H18A 0.9500 . ?
C19 C20 1.378(4) . ?
C19 H19A 0.9500 . ?
C20 H20A 0.9500 . ?
C21 C26 1.391(3) . ?
C21 C22 1.391(4) . ?
C22 C23 1.388(4) . ?
C22 H22A 0.9500 . ?
C23 C24 1.390(3) . ?
C23 H23A 0.9500 . ?
C24 C25 1.383(3) . ?
C24 C27 1.471(3) . ?
C25 C26 1.383(3) . ?
C25 H25A 0.9500 . ?
C26 H26A 0.9500 . ?
C27 C28 1.357(4) . ?
C28 N3 1.325(5) . ?
C28 N3' 1.463(8) . ?
C28 H28 0.953(10) . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
N3 C30 1.465(5) . ?
C30 C31 1.520(6) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C31 C32 1.518(5) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C32 C33 1.3900 . ?
C32 C37 1.3900 . ?
C33 C34 1.3900 . ?
C33 H33A 0.9500 . ?
C34 C35 1.3900 . ?
C34 H34A 0.9500 . ?
C35 C36 1.3900 . ?
C35 H35A 0.9500 . ?
C36 C37 1.3900 . ?
C36 H36A 0.9500 . ?
C37 H37A 0.9500 . ?
N3' C30' 1.476(8) . ?
C30' C31' 1.505(8) . ?
C30' H30C 0.9900 . ?
C30' H30D 0.9900 . ?
C31' C32' 1.530(7) . ?
C31' H31C 0.9900 . ?
C31' H31D 0.9900 . ?
C32' C33' 1.3900 . ?
C32' C37' 1.3900 . ?
C33' C34' 1.3900 . ?
C33' H33B 0.9500 . ?
C34' C35' 1.3900 . ?
C34' H34B 0.9500 . ?
C35' C36' 1.3900 . ?
C35' H35B 0.9500 . ?
C36' C37' 1.3900 . ?
C36' H36B 0.9500 . ?
C37' H37B 0.9500 . ?
B1 F2 1.353(4) . ?
B1 F3 1.359(4) . ?
B1 F4 1.364(4) . ?
B1 F1 1.371(4) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N2 N1 C27 112.9(2) . . ?
N2 N1 C29 119.0(2) . . ?
C27 N1 C29 128.1(2) . . ?
N3' N2 N1 104.6(4) . . ?
N1 N2 N3 102.7(3) . . ?
C2 C1 C6 120.8(3) . . ?
C2 C1 H1A 119.6 . . ?
C6 C1 H1A 119.6 . . ?
C3 C2 C1 120.0(3) . . ?
C3 C2 H2A 120.0 . . ?
C1 C2 H2A 120.0 . . ?
C4 C3 C2 120.0(3) . . ?
C4 C3 H3A 120.0 . . ?
C2 C3 H3A 120.0 . . ?
C3 C4 C5 120.0(3) . . ?
C3 C4 H4A 120.0 . . ?
C5 C4 H4A 120.0 . . ?
C6 C5 C4 121.0(3) . . ?
C6 C5 H5A 119.5 . . ?
C4 C5 H5A 119.5 . . ?
C5 C6 C1 118.1(3) . . ?
C5 C6 C7 120.0(2) . . ?
C1 C6 C7 121.9(3) . . ?
C14 C7 C8 122.6(2) . . ?
C14 C7 C6 122.3(2) . . ?
C8 C7 C6 115.2(2) . . ?
C13 C8 C9 118.1(2) . . ?
C13 C8 C7 122.5(2) . . ?
C9 C8 C7 119.3(2) . . ?
C10 C9 C8 120.8(3) . . ?
C10 C9 H9A 119.6 . . ?
C8 C9 H9A 119.6 . . ?
C11 C10 C9 120.2(3) . . ?
C11 C10 H10A 119.9 . . ?
C9 C10 H10A 119.9 . . ?
C12 C11 C10 119.9(3) . . ?
C12 C11 H11A 120.0 . . ?
C10 C11 H11A 120.0 . . ?
C11 C12 C13 120.4(3) . . ?
C11 C12 H12A 119.8 . . ?
C13 C12 H12A 119.8 . . ?
C8 C13 C12 120.5(3) . . ?
C8 C13 H13A 119.8 . . ?
C12 C13 H13A 119.8 . . ?
C7 C14 C15 124.0(2) . . ?
C7 C14 C21 122.0(2) . . ?
C15 C14 C21 113.9(2) . . ?
C20 C15 C16 118.4(2) . . ?
C20 C15 C14 120.3(2) . . ?
C16 C15 C14 121.0(2) . . ?
C17 C16 C15 120.5(2) . . ?
C17 C16 H16A 119.8 . . ?
C15 C16 H16A 119.8 . . ?
C18 C17 C16 120.6(2) . . ?
C18 C17 H17A 119.7 . . ?
C16 C17 H17A 119.7 . . ?
C17 C18 C19 119.3(3) . . ?
C17 C18 H18A 120.4 . . ?
C19 C18 H18A 120.4 . . ?
C20 C19 C18 120.4(3) . . ?
C20 C19 H19A 119.8 . . ?
C18 C19 H19A 119.8 . . ?
C19 C20 C15 120.8(2) . . ?
C19 C20 H20A 119.6 . . ?
C15 C20 H20A 119.6 . . ?
C26 C21 C22 118.5(2) . . ?
C26 C21 C14 122.6(2) . . ?
C22 C21 C14 118.9(2) . . ?
C23 C22 C21 121.0(2) . . ?
C23 C22 H22A 119.5 . . ?
C21 C22 H22A 119.5 . . ?
C22 C23 C24 119.6(2) . . ?
C22 C23 H23A 120.2 . . ?
C24 C23 H23A 120.2 . . ?
C25 C24 C23 119.7(2) . . ?
C25 C24 C27 119.3(2) . . ?
C23 C24 C27 120.9(2) . . ?
C24 C25 C26 120.3(2) . . ?
C24 C25 H25A 119.8 . . ?
C26 C25 H25A 119.8 . . ?
C25 C26 C21 120.7(2) . . ?
C25 C26 H26A 119.7 . . ?
C21 C26 H26A 119.7 . . ?
C28 C27 N1 104.7(2) . . ?
C28 C27 C24 130.1(2) . . ?
N1 C27 C24 125.2(2) . . ?
N3 C28 C27 107.5(3) . . ?
C27 C28 N3' 102.2(4) . . ?
N3 C28 H28 121(2) . . ?
C27 C28 H28 131(2) . . ?
N3' C28 H28 125(2) . . ?
N1 C29 H29A 109.5 . . ?
N1 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
N1 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C28 N3 N2 109.6(3) . . ?
C28 N3 C30 129.4(4) . . ?
N2 N3 C30 118.9(4) . . ?
N3 C30 C31 111.2(4) . . ?
N3 C30 H30A 109.4 . . ?
C31 C30 H30A 109.4 . . ?
N3 C30 H30B 109.4 . . ?
C31 C30 H30B 109.4 . . ?
H30A C30 H30B 108.0 . . ?
C32 C31 C30 111.2(4) . . ?
C32 C31 H31A 109.4 . . ?
C30 C31 H31A 109.4 . . ?
C32 C31 H31B 109.4 . . ?
C30 C31 H31B 109.4 . . ?
H31A C31 H31B 108.0 . . ?
C33 C32 C37 120.0 . . ?
C33 C32 C31 120.1(3) . . ?
C37 C32 C31 119.9(3) . . ?
C32 C33 C34 120.0 . . ?
C32 C33 H33A 120.0 . . ?
C34 C33 H33A 120.0 . . ?
C35 C34 C33 120.0 . . ?
C35 C34 H34A 120.0 . . ?
C33 C34 H34A 120.0 . . ?
C34 C35 C36 120.0 . . ?
C34 C35 H35A 120.0 . . ?
C36 C35 H35A 120.0 . . ?
C35 C36 C37 120.0 . . ?
C35 C36 H36A 120.0 . . ?
C37 C36 H36A 120.0 . . ?
C36 C37 C32 120.0 . . ?
C36 C37 H37A 120.0 . . ?
C32 C37 H37A 120.0 . . ?
N2 N3' C28 108.4(5) . . ?
N2 N3' C30' 120.9(7) . . ?
C28 N3' C30' 128.2(7) . . ?
N3' C30' C31' 112.3(7) . . ?
N3' C30' H30C 109.1 . . ?
C31' C30' H30C 109.1 . . ?
N3' C30' H30D 109.1 . . ?
C31' C30' H30D 109.1 . . ?
H30C C30' H30D 107.9 . . ?
C30' C31' C32' 107.3(5) . . ?
C30' C31' H31C 110.3 . . ?
C32' C31' H31C 110.3 . . ?
C30' C31' H31D 110.3 . . ?
C32' C31' H31D 110.3 . . ?
H31C C31' H31D 108.5 . . ?
C33' C32' C37' 120.0 . . ?
C33' C32' C31' 119.3(5) . . ?
C37' C32' C31' 120.7(5) . . ?
C34' C33' C32' 120.0 . . ?
C34' C33' H33B 120.0 . . ?
C32' C33' H33B 120.0 . . ?
C35' C34' C33' 120.0 . . ?
C35' C34' H34B 120.0 . . ?
C33' C34' H34B 120.0 . . ?
C36' C35' C34' 120.0 . . ?
C36' C35' H35B 120.0 . . ?
C34' C35' H35B 120.0 . . ?
C35' C36' C37' 120.0 . . ?
C35' C36' H36B 120.0 . . ?
C37' C36' H36B 120.0 . . ?
C36' C37' C32' 120.0 . . ?
C36' C37' H37B 120.0 . . ?
C32' C37' H37B 120.0 . . ?
F2 B1 F3 109.7(3) . . ?
F2 B1 F4 110.2(3) . . ?
F3 B1 F4 107.4(3) . . ?
F2 B1 F1 107.9(3) . . ?
F3 B1 F1 108.3(3) . . ?
F4 B1 F1 113.3(3) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C27 N1 N2 N3' 17.0(5) . . . . ?
C29 N1 N2 N3' -162.6(4) . . . . ?
C27 N1 N2 N3 -9.6(3) . . . . ?
C29 N1 N2 N3 170.9(3) . . . . ?
C6 C1 C2 C3 -0.9(4) . . . . ?
C1 C2 C3 C4 -1.3(5) . . . . ?
C2 C3 C4 C5 1.1(5) . . . . ?
C3 C4 C5 C6 1.2(4) . . . . ?
C4 C5 C6 C1 -3.3(4) . . . . ?
C4 C5 C6 C7 175.1(2) . . . . ?
C2 C1 C6 C5 3.1(4) . . . . ?
C2 C1 C6 C7 -175.3(2) . . . . ?
C5 C6 C7 C14 -129.2(3) . . . . ?
C1 C6 C7 C14 49.2(4) . . . . ?
C5 C6 C7 C8 50.9(3) . . . . ?
C1 C6 C7 C8 -130.8(2) . . . . ?
C14 C7 C8 C13 49.0(4) . . . . ?
C6 C7 C8 C13 -131.1(3) . . . . ?
C14 C7 C8 C9 -132.8(3) . . . . ?
C6 C7 C8 C9 47.2(3) . . . . ?
C13 C8 C9 C10 -0.5(4) . . . . ?
C7 C8 C9 C10 -178.8(2) . . . . ?
C8 C9 C10 C11 0.0(4) . . . . ?
C9 C10 C11 C12 0.7(5) . . . . ?
C10 C11 C12 C13 -0.9(5) . . . . ?
C9 C8 C13 C12 0.3(4) . . . . ?
C7 C8 C13 C12 178.6(2) . . . . ?
C11 C12 C13 C8 0.4(4) . . . . ?
C8 C7 C14 C15 6.8(4) . . . . ?
C6 C7 C14 C15 -173.2(2) . . . . ?
C8 C7 C14 C21 -178.0(2) . . . . ?
C6 C7 C14 C21 2.1(4) . . . . ?
C7 C14 C15 C20 -132.0(3) . . . . ?
C21 C14 C15 C20 52.4(3) . . . . ?
C7 C14 C15 C16 54.0(3) . . . . ?
C21 C14 C15 C16 -121.6(3) . . . . ?
C20 C15 C16 C17 -0.6(4) . . . . ?
C14 C15 C16 C17 173.5(2) . . . . ?
C15 C16 C17 C18 1.9(4) . . . . ?
C16 C17 C18 C19 -1.6(5) . . . . ?
C17 C18 C19 C20 0.1(5) . . . . ?
C18 C19 C20 C15 1.2(5) . . . . ?
C16 C15 C20 C19 -0.9(4) . . . . ?
C14 C15 C20 C19 -175.1(3) . . . . ?
C7 C14 C21 C26 49.6(3) . . . . ?
C15 C14 C21 C26 -134.7(2) . . . . ?
C7 C14 C21 C22 -128.5(3) . . . . ?
C15 C14 C21 C22 47.2(3) . . . . ?
C26 C21 C22 C23 -4.6(4) . . . . ?
C14 C21 C22 C23 173.6(3) . . . . ?
C21 C22 C23 C24 1.6(5) . . . . ?
C22 C23 C24 C25 2.6(4) . . . . ?
C22 C23 C24 C27 -173.9(3) . . . . ?
C23 C24 C25 C26 -3.7(4) . . . . ?
C27 C24 C25 C26 172.8(2) . . . . ?
C24 C25 C26 C21 0.7(4) . . . . ?
C22 C21 C26 C25 3.5(4) . . . . ?
C14 C21 C26 C25 -174.6(2) . . . . ?
N2 N1 C27 C28 0.3(3) . . . . ?
C29 N1 C27 C28 179.8(3) . . . . ?
N2 N1 C27 C24 -179.2(2) . . . . ?
C29 N1 C27 C24 0.3(4) . . . . ?
C25 C24 C27 C28 -66.5(4) . . . . ?
C23 C24 C27 C28 110.0(4) . . . . ?
C25 C24 C27 N1 112.9(3) . . . . ?
C23 C24 C27 N1 -70.6(4) . . . . ?
N1 C27 C28 N3 9.8(4) . . . . ?
C24 C27 C28 N3 -170.7(3) . . . . ?
N1 C27 C28 N3' -15.0(4) . . . . ?
C24 C27 C28 N3' 164.5(4) . . . . ?
C27 C28 N3 N2 -16.3(5) . . . . ?
C27 C28 N3 C30 -179.5(4) . . . . ?
N1 N2 N3 C28 15.8(4) . . . . ?
N1 N2 N3 C30 -179.0(4) . . . . ?
C28 N3 C30 C31 95.7(6) . . . . ?
N2 N3 C30 C31 -66.2(6) . . . . ?
N3 C30 C31 C32 179.0(4) . . . . ?
C30 C31 C32 C33 -89.3(5) . . . . ?
C30 C31 C32 C37 91.9(5) . . . . ?
C37 C32 C33 C34 0.0 . . . . ?
C31 C32 C33 C34 -178.8(4) . . . . ?
C32 C33 C34 C35 0.0 . . . . ?
C33 C34 C35 C36 0.0 . . . . ?
C34 C35 C36 C37 0.0 . . . . ?
C35 C36 C37 C32 0.0 . . . . ?
C33 C32 C37 C36 0.0 . . . . ?
C31 C32 C37 C36 178.8(4) . . . . ?
N1 N2 N3' C28 -26.2(6) . . . . ?
N1 N2 N3' C30' 170.4(6) . . . . ?
C27 C28 N3' N2 26.7(6) . . . . ?
C27 C28 N3' C30' -171.5(7) . . . . ?
N2 N3' C30' C31' 80.9(9) . . . . ?
C28 N3' C30' C31' -78.9(9) . . . . ?
N3' C30' C31' C32' -177.3(6) . . . . ?
C30' C31' C32' C33' 98.7(6) . . . . ?
C30' C31' C32' C37' -80.8(7) . . . . ?
C37' C32' C33' C34' 0.0 . . . . ?
C31' C32' C33' C34' -179.4(6) . . . . ?
C32' C33' C34' C35' 0.0 . . . . ?
C33' C34' C35' C36' 0.0 . . . . ?
C34' C35' C36' C37' 0.0 . . . . ?
C35' C36' C37' C32' 0.0 . . . . ?
C33' C32' C37' C36' 0.0 . . . . ?
C31' C32' C37' C36' 179.4(7) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C30 H30A F4 0.99 2.56 3.303(5) 131.5 4_566
C29 H29C F2 0.98 2.41 3.066(3) 123.6 3_655
C29 H29C F2 0.98 2.52 3.020(4) 111.4 .
C28 H28 F4 0.953(10) 2.54(2) 3.319(4) 139(3) 4_566
C28 H28 F3 0.953(10) 2.420(19) 3.304(4) 154(3) 4_566

_refine_diff_density_max         0.392
_refine_diff_density_min         -0.409
_refine_diff_density_rms         0.053



