# Electronic Supplementary Material (ESI) for Nanoscale.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_20180713-a2
_database_code_depnum_ccdc_archive 'CCDC 1875226'
loop_
_audit_author_name
_audit_author_address
manzhongwei
;No. 105, West Sanhuan North Road, Haidian District, Beijing
China
;
_audit_update_record             
;
2018-10-25 deposited with the CCDC.	2019-06-17 downloaded from the CCDC.
;
_audit_creation_date             2018-07-13
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.02 svn.r3394 for OlexSys, GUI svn.r5324)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        20180713-A2
_chemical_formula_moiety         'C48 H32 F2 N4'
_chemical_formula_sum            'C48 H32 F2 N4'
_chemical_formula_weight         702.77
_chemical_absolute_configuration ?
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C12 H12 N2 F2'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 '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           5
_space_group_name_H-M_alt        'C 1 2 1'
_space_group_name_Hall           'C 2y'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'

_cell_length_a                   17.1059(4)
_cell_length_b                   14.9921(4)
_cell_length_c                   14.7772(4)
_cell_angle_alpha                90
_cell_angle_beta                 95.317(2)
_cell_angle_gamma                90
_cell_volume                     3773.36(17)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5446
_cell_measurement_temperature    296.96(10)
_cell_measurement_theta_max      73.2790
_cell_measurement_theta_min      5.7610
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.639
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.70128
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.33c (Rigaku Oxford Diffraction, 2017)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_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    1.237
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1464
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.05
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0217
_diffrn_reflns_av_unetI/netI     0.0292
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.965
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            11538
_diffrn_reflns_point_group_measured_fraction_full 0.703
_diffrn_reflns_point_group_measured_fraction_max 0.671
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         74.027
_diffrn_reflns_theta_min         3.928
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      296.96(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.965
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -89.00  31.00   0.50    5.00    --    0.00 -82.00-150.00  240
  2  ω    -89.00  17.00   0.50    5.00    --    0.00 -37.00 120.00  212
  3  ω    -10.00  40.00   0.50    5.00    --    0.00  37.00-180.00  100
  4  ω     54.00  88.00   0.50    5.00    --    0.00  37.00-180.00   68
  5  ω     23.00  73.00   0.50   20.00    --   94.60 -30.00  90.00  100
  6  ω     75.00 101.00   0.50   20.00    --   94.60  61.00   0.00   52
  7  ω     17.00  48.00   0.50   20.00    --   94.60 -61.00-120.00   62
  8  ω    124.00 167.00   0.50   20.00    --   94.60  30.00 -90.00   86
  9  ω     86.00 111.00   0.50   20.00    --   94.60 -30.00  90.00   50
 10  ω     51.00  99.00   0.50   20.00    --   94.60 -61.00-120.00   96
 11  ω    131.00 184.00   0.50   20.00    --   94.60  61.00   0.00  106
 12  ω     11.00 112.00   0.50   20.00    --   94.60 -45.00  90.00  202
 13  ω     34.00 107.00   0.50   20.00    --   94.60 -61.00  90.00  146
 14  ω     78.00 156.00   0.50   20.00    --   94.60  30.00   0.00  156
 15  ω      5.00  31.00   0.50   20.00    --   94.60 -61.00  90.00   52
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC12 (RINC): Kappa dual home/near'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0873160000
_diffrn_orient_matrix_UB_12      0.0225887000
_diffrn_orient_matrix_UB_13      0.0049449000
_diffrn_orient_matrix_UB_21      -0.0202442000
_diffrn_orient_matrix_UB_22      -0.0448575000
_diffrn_orient_matrix_UB_23      -0.0930312000
_diffrn_orient_matrix_UB_31      -0.0119617000
_diffrn_orient_matrix_UB_32      -0.0896550000
_diffrn_orient_matrix_UB_33      0.0478370000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'Rigaku (Cu) X-ray Source'
_reflns_Friedel_coverage         0.335
_reflns_Friedel_fraction_full    0.384
_reflns_Friedel_fraction_max     0.351
_reflns_number_gt                4168
_reflns_number_total             5147
_reflns_odcompleteness_completeness 99.77
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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       'CrysAlisPro 1.171.39.33c (Rigaku OD, 2017)'
_computing_data_collection       'CrysAlisPro 1.171.39.33c (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.33c (Rigaku OD, 2017)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.421
_refine_diff_density_min         -0.289
_refine_diff_density_rms         0.051
_refine_ls_abs_structure_details 
;
 Flack x determined using 978 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.16(15)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.330
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     487
_refine_ls_number_reflns         5147
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0947
_refine_ls_R_factor_gt           0.0863
_refine_ls_restrained_S_all      1.330
_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)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2855
_refine_ls_wR_factor_ref         0.3057
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C1(H1), C4(H4), C7(H7), C8(H8), C10(H10), C11(H11), C13(H13), C16(H16),
 C17(H17), C19(H19), C20(H20), C22(H22), C26(H26), C27(H27), C28(H28), C29(H29),
  C30(H30), C32(H32), C33(H33), C34(H34), C35(H35), C36(H36), C38(H38),
 C39(H39), C40(H40), C41(H41), C42(H42), C44(H44), C45(H45), C46(H46), C47(H47),
  C48(H48)
;
_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 0.4434(8) 0.8277(5) 0.4317(5) 0.289(7) Uani 1 1 d . . . . .
F2 F 0.3721(6) 0.1187(4) 0.8136(5) 0.198(3) Uani 1 1 d . . . . .
N1 N 0.4565(2) 0.5634(3) 0.7924(3) 0.0845(11) Uani 1 1 d . . . . .
N2 N 0.2889(4) 0.4129(6) 0.4828(4) 0.125(2) Uani 1 1 d . . . . .
N3 N 0.4241(12) 0.0491(9) 1.1982(8) 0.270(9) Uani 1 1 d . . . . .
N4 N 0.3009(7) 0.9187(8) 0.0720(6) 0.195(5) Uani 1 1 d . . . . .
C1 C 0.3435(4) 0.4046(5) 0.6405(5) 0.120(3) Uani 1 1 d . . . . .
H1 H 0.3216 0.3479 0.6424 0.144 Uiso 1 1 calc R . . . .
C2 C 0.3839(3) 0.4372(5) 0.7184(4) 0.1026(18) Uani 1 1 d . . . . .
C3 C 0.4155(3) 0.5249(4) 0.7149(4) 0.0871(13) Uani 1 1 d . . . . .
C4 C 0.4058(3) 0.5715(4) 0.6339(4) 0.0970(16) Uani 1 1 d . . . . .
H4 H 0.4266 0.6287 0.6317 0.116 Uiso 1 1 calc R . . . .
C5 C 0.3656(3) 0.5357(5) 0.5547(4) 0.1052(19) Uani 1 1 d . . . . .
C6 C 0.3337(4) 0.4511(6) 0.5602(4) 0.118(2) Uani 1 1 d . . . . .
C7 C 0.3920(4) 0.3876(5) 0.8037(4) 0.0981(16) Uani 1 1 d . . . . .
H7 H 0.4038 0.4199 0.8570 0.118 Uiso 1 1 calc R . . . .
C8 C 0.3838(3) 0.3005(4) 0.8112(4) 0.0931(14) Uani 1 1 d . . . . .
H8 H 0.3736 0.2686 0.7574 0.112 Uiso 1 1 calc R . . . .
C9 C 0.3890(3) 0.2493(4) 0.8953(4) 0.0853(12) Uani 1 1 d . . . . .
C10 C 0.3960(3) 0.2865(4) 0.9799(4) 0.0946(14) Uani 1 1 d . . . . .
H10 H 0.3957 0.3484 0.9847 0.114 Uiso 1 1 calc R . . . .
C11 C 0.4035(4) 0.2362(5) 1.0596(4) 0.1094(19) Uani 1 1 d . . . . .
H11 H 0.4102 0.2638 1.1161 0.131 Uiso 1 1 calc R . . . .
C12 C 0.4007(5) 0.1464(5) 1.0529(6) 0.120(2) Uani 1 1 d . . . . .
C13 C 0.3883(5) 0.1052(5) 0.9693(6) 0.124(2) Uani 1 1 d . . . . .
H13 H 0.3846 0.0435 0.9650 0.149 Uiso 1 1 calc R . . . .
C14 C 0.3815(5) 0.1564(5) 0.8942(5) 0.114(2) Uani 1 1 d . . . . .
C15 C 0.4102(10) 0.0924(8) 1.1347(8) 0.205(7) Uani 1 1 d . . . . .
C16 C 0.3567(4) 0.5863(5) 0.4680(4) 0.110(2) Uani 1 1 d . . . . .
H16 H 0.3292 0.5578 0.4191 0.132 Uiso 1 1 calc R . . . .
C17 C 0.3825(3) 0.6648(5) 0.4524(4) 0.1003(17) Uani 1 1 d . . . . .
H17 H 0.4135 0.6923 0.4994 0.120 Uiso 1 1 calc R . . . .
C18 C 0.3680(3) 0.7146(4) 0.3684(3) 0.0854(12) Uani 1 1 d . . . . .
C19 C 0.3223(3) 0.6857(5) 0.2916(4) 0.1072(18) Uani 1 1 d . . . . .
H19 H 0.2995 0.6295 0.2930 0.129 Uiso 1 1 calc R . . . .
C20 C 0.3089(3) 0.7347(5) 0.2143(4) 0.1008(17) Uani 1 1 d . . . . .
H20 H 0.2813 0.7100 0.1632 0.121 Uiso 1 1 calc R . . . .
C21 C 0.3353(4) 0.8179(5) 0.2118(4) 0.0999(16) Uani 1 1 d . . . . .
C22 C 0.3822(7) 0.8507(6) 0.2856(6) 0.153(4) Uani 1 1 d . . . . .
H22 H 0.4034 0.9077 0.2843 0.183 Uiso 1 1 calc R . . . .
C23 C 0.3967(6) 0.7977(5) 0.3604(4) 0.131(3) Uani 1 1 d . . . . .
C24 C 0.3171(6) 0.8742(7) 0.1338(5) 0.140(3) Uani 1 1 d . . . . .
C25 C 0.2147(4) 0.4467(8) 0.4527(5) 0.136(3) Uani 1 1 d . . . . .
C26 C 0.1758(6) 0.497(2) 0.5077(9) 0.312(17) Uani 1 1 d . . . . .
H26 H 0.1908 0.4999 0.5698 0.375 Uiso 1 1 calc R . . . .
C27 C 0.1067(6) 0.550(2) 0.4660(13) 0.36(2) Uani 1 1 d . . . . .
H27 H 0.0870 0.5988 0.4959 0.432 Uiso 1 1 calc R . . . .
C28 C 0.0755(6) 0.5246(19) 0.3850(11) 0.286(15) Uani 1 1 d . . . . .
H28 H 0.0252 0.5437 0.3645 0.343 Uiso 1 1 calc R . . . .
C29 C 0.1132(5) 0.4738(10) 0.3339(7) 0.155(4) Uani 1 1 d . . . . .
H29 H 0.0923 0.4622 0.2747 0.186 Uiso 1 1 calc R . . . .
C30 C 0.1821(4) 0.4374(7) 0.3645(5) 0.121(2) Uani 1 1 d . . . . .
H30 H 0.2092 0.4043 0.3243 0.145 Uiso 1 1 calc R . . . .
C31 C 0.3210(6) 0.3408(7) 0.4419(7) 0.142(4) Uani 1 1 d . . . . .
C32 C 0.2824(13) 0.2656(9) 0.3992(15) 0.270(13) Uani 1 1 d . . . . .
H32 H 0.2284 0.2603 0.4013 0.323 Uiso 1 1 calc R . . . .
C33 C 0.323(2) 0.1964(11) 0.3525(19) 0.36(2) Uani 1 1 d . . . . .
H33 H 0.2962 0.1496 0.3224 0.430 Uiso 1 1 calc R . . . .
C34 C 0.400(2) 0.203(2) 0.355(2) 0.37(3) Uani 1 1 d . . . . .
H34 H 0.4286 0.1587 0.3292 0.448 Uiso 1 1 calc R . . . .
C35 C 0.4343(15) 0.2682(14) 0.3907(10) 0.241(10) Uani 1 1 d . . . . .
H35 H 0.4886 0.2696 0.3897 0.290 Uiso 1 1 calc R . . . .
C36 C 0.4021(9) 0.3364(8) 0.4305(6) 0.159(4) Uani 1 1 d . . . . .
H36 H 0.4342 0.3833 0.4520 0.191 Uiso 1 1 calc R . . . .
C37 C 0.4275(3) 0.6465(4) 0.8238(4) 0.0935(15) Uani 1 1 d . . . . .
C38 C 0.3504(4) 0.6521(8) 0.8381(6) 0.138(3) Uani 1 1 d . . . . .
H38 H 0.3161 0.6045 0.8267 0.166 Uiso 1 1 calc R . . . .
C39 C 0.3237(6) 0.7415(10) 0.8740(8) 0.171(5) Uani 1 1 d . . . . .
H39 H 0.2728 0.7487 0.8901 0.205 Uiso 1 1 calc R . . . .
C40 C 0.3755(9) 0.8105(9) 0.8821(14) 0.206(7) Uani 1 1 d . . . . .
H40 H 0.3581 0.8663 0.8991 0.247 Uiso 1 1 calc R . . . .
C41 C 0.4479(7) 0.8008(8) 0.8667(11) 0.188(5) Uani 1 1 d . . . . .
H41 H 0.4824 0.8486 0.8752 0.225 Uiso 1 1 calc R . . . .
C42 C 0.4747(4) 0.7192(5) 0.8376(7) 0.131(3) Uani 1 1 d . . . . .
H42 H 0.5273 0.7140 0.8271 0.158 Uiso 1 1 calc R . . . .
C43 C 0.5331(2) 0.5322(3) 0.8200(3) 0.0734(10) Uani 1 1 d . . . . .
C44 C 0.5716(3) 0.5577(4) 0.9048(3) 0.0885(13) Uani 1 1 d . . . . .
H44 H 0.5477 0.5969 0.9425 0.106 Uiso 1 1 calc R . . . .
C45 C 0.6450(4) 0.5236(5) 0.9308(4) 0.1053(18) Uani 1 1 d . . . . .
H45 H 0.6703 0.5399 0.9868 0.126 Uiso 1 1 calc R . . . .
C46 C 0.6814(4) 0.4664(6) 0.8763(5) 0.116(2) Uani 1 1 d . . . . .
H46 H 0.7313 0.4447 0.8949 0.139 Uiso 1 1 calc R . . . .
C47 C 0.6453(4) 0.4417(6) 0.7963(5) 0.119(2) Uani 1 1 d . . . . .
H47 H 0.6700 0.4022 0.7596 0.143 Uiso 1 1 calc R . . . .
C48 C 0.5706(4) 0.4743(5) 0.7669(4) 0.1019(16) Uani 1 1 d . . . . .
H48 H 0.5463 0.4566 0.7109 0.122 Uiso 1 1 calc R . . . .


_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 C23 1.340(9) . ?
F2 C14 1.315(9) . ?
N1 C3 1.409(7) . ?
N1 C37 1.434(8) . ?
N1 C43 1.415(6) . ?
N2 C6 1.435(9) . ?
N2 C25 1.400(12) . ?
N2 C31 1.378(14) . ?
N3 C15 1.147(11) . ?
N4 C24 1.145(10) . ?
C1 H1 0.9300 . ?
C1 C2 1.377(9) . ?
C1 C6 1.374(8) . ?
C2 C3 1.425(8) . ?
C2 C7 1.459(7) . ?
C3 C4 1.382(7) . ?
C4 H4 0.9300 . ?
C4 C5 1.409(9) . ?
C5 C6 1.386(10) . ?
C5 C16 1.484(7) . ?
C7 H7 0.9300 . ?
C7 C8 1.320(9) . ?
C8 H8 0.9300 . ?
C8 C9 1.456(7) . ?
C9 C10 1.365(8) . ?
C9 C14 1.399(9) . ?
C10 H10 0.9300 . ?
C10 C11 1.394(8) . ?
C11 H11 0.9300 . ?
C11 C12 1.350(11) . ?
C12 C13 1.379(12) . ?
C12 C15 1.452(10) . ?
C13 H13 0.9300 . ?
C13 C14 1.345(10) . ?
C16 H16 0.9300 . ?
C16 C17 1.285(9) . ?
C17 H17 0.9300 . ?
C17 C18 1.450(7) . ?
C18 C19 1.387(9) . ?
C18 C23 1.348(10) . ?
C19 H19 0.9300 . ?
C19 C20 1.359(8) . ?
C20 H20 0.9300 . ?
C20 C21 1.328(10) . ?
C21 C22 1.381(10) . ?
C21 C24 1.439(9) . ?
C22 H22 0.9300 . ?
C22 C23 1.365(9) . ?
C25 C26 1.33(2) . ?
C25 C30 1.377(9) . ?
C26 H26 0.9300 . ?
C26 C27 1.51(3) . ?
C27 H27 0.9300 . ?
C27 C28 1.323(19) . ?
C28 H28 0.9300 . ?
C28 C29 1.29(2) . ?
C29 H29 0.9300 . ?
C29 C30 1.339(13) . ?
C30 H30 0.9300 . ?
C31 C32 1.424(16) . ?
C31 C36 1.415(18) . ?
C32 H32 0.9300 . ?
C32 C33 1.46(4) . ?
C33 H33 0.9300 . ?
C33 C34 1.31(5) . ?
C34 H34 0.9300 . ?
C34 C35 1.23(3) . ?
C35 H35 0.9300 . ?
C35 C36 1.32(2) . ?
C36 H36 0.9300 . ?
C37 C38 1.357(8) . ?
C37 C42 1.360(10) . ?
C38 H38 0.9300 . ?
C38 C39 1.527(17) . ?
C39 H39 0.9300 . ?
C39 C40 1.359(18) . ?
C40 H40 0.9300 . ?
C40 C41 1.289(18) . ?
C41 H41 0.9300 . ?
C41 C42 1.388(12) . ?
C42 H42 0.9300 . ?
C43 C44 1.413(6) . ?
C43 C48 1.369(7) . ?
C44 H44 0.9300 . ?
C44 C45 1.377(8) . ?
C45 H45 0.9300 . ?
C45 C46 1.366(9) . ?
C46 H46 0.9300 . ?
C46 C47 1.335(10) . ?
C47 H47 0.9300 . ?
C47 C48 1.398(9) . ?
C48 H48 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
C3 N1 C37 117.3(4) . . ?
C3 N1 C43 118.5(4) . . ?
C43 N1 C37 122.2(4) . . ?
C25 N2 C6 120.7(9) . . ?
C31 N2 C6 117.3(8) . . ?
C31 N2 C25 122.0(7) . . ?
C2 C1 H1 118.2 . . ?
C6 C1 H1 118.2 . . ?
C6 C1 C2 123.6(6) . . ?
C1 C2 C3 117.4(5) . . ?
C1 C2 C7 122.8(5) . . ?
C3 C2 C7 119.7(5) . . ?
N1 C3 C2 120.7(4) . . ?
C4 C3 N1 120.5(5) . . ?
C4 C3 C2 118.8(5) . . ?
C3 C4 H4 118.7 . . ?
C3 C4 C5 122.5(5) . . ?
C5 C4 H4 118.7 . . ?
C4 C5 C16 121.7(6) . . ?
C6 C5 C4 117.7(5) . . ?
C6 C5 C16 120.7(6) . . ?
C1 C6 N2 119.9(6) . . ?
C1 C6 C5 119.9(6) . . ?
C5 C6 N2 120.1(5) . . ?
C2 C7 H7 117.5 . . ?
C8 C7 C2 125.0(6) . . ?
C8 C7 H7 117.5 . . ?
C7 C8 H8 116.8 . . ?
C7 C8 C9 126.5(6) . . ?
C9 C8 H8 116.8 . . ?
C10 C9 C8 124.1(5) . . ?
C10 C9 C14 114.7(5) . . ?
C14 C9 C8 121.1(6) . . ?
C9 C10 H10 118.4 . . ?
C9 C10 C11 123.1(6) . . ?
C11 C10 H10 118.4 . . ?
C10 C11 H11 120.7 . . ?
C12 C11 C10 118.5(7) . . ?
C12 C11 H11 120.7 . . ?
C11 C12 C13 120.9(6) . . ?
C11 C12 C15 119.6(9) . . ?
C13 C12 C15 119.5(8) . . ?
C12 C13 H13 120.7 . . ?
C14 C13 C12 118.5(7) . . ?
C14 C13 H13 120.7 . . ?
F2 C14 C9 116.2(6) . . ?
F2 C14 C13 119.8(7) . . ?
C13 C14 C9 123.9(7) . . ?
N3 C15 C12 174(2) . . ?
C5 C16 H16 116.0 . . ?
C17 C16 C5 127.9(7) . . ?
C17 C16 H16 116.0 . . ?
C16 C17 H17 116.9 . . ?
C16 C17 C18 126.3(6) . . ?
C18 C17 H17 116.9 . . ?
C19 C18 C17 125.4(5) . . ?
C23 C18 C17 121.1(6) . . ?
C23 C18 C19 113.5(5) . . ?
C18 C19 H19 118.1 . . ?
C20 C19 C18 123.9(6) . . ?
C20 C19 H19 118.1 . . ?
C19 C20 H20 120.0 . . ?
C21 C20 C19 120.0(6) . . ?
C21 C20 H20 120.0 . . ?
C20 C21 C22 119.0(5) . . ?
C20 C21 C24 121.6(7) . . ?
C22 C21 C24 119.4(7) . . ?
C21 C22 H22 120.6 . . ?
C23 C22 C21 118.8(7) . . ?
C23 C22 H22 120.6 . . ?
F1 C23 C18 115.9(6) . . ?
F1 C23 C22 119.5(7) . . ?
C18 C23 C22 124.6(7) . . ?
N4 C24 C21 178.5(11) . . ?
C26 C25 N2 120.0(8) . . ?
C26 C25 C30 116.9(10) . . ?
C30 C25 N2 122.7(9) . . ?
C25 C26 H26 121.1 . . ?
C25 C26 C27 117.9(11) . . ?
C27 C26 H26 121.1 . . ?
C26 C27 H27 121.6 . . ?
C28 C27 C26 116.9(19) . . ?
C28 C27 H27 121.6 . . ?
C27 C28 H28 119.3 . . ?
C29 C28 C27 121.4(12) . . ?
C29 C28 H28 119.3 . . ?
C28 C29 H29 119.4 . . ?
C28 C29 C30 121.1(10) . . ?
C30 C29 H29 119.4 . . ?
C25 C30 H30 118.5 . . ?
C29 C30 C25 123.0(10) . . ?
C29 C30 H30 118.5 . . ?
N2 C31 C32 129.0(14) . . ?
N2 C31 C36 121.6(8) . . ?
C36 C31 C32 109.3(17) . . ?
C31 C32 H32 118.3 . . ?
C31 C32 C33 123(2) . . ?
C33 C32 H32 118.3 . . ?
C32 C33 H33 121.6 . . ?
C34 C33 C32 116.9(18) . . ?
C34 C33 H33 121.6 . . ?
C33 C34 H34 119.7 . . ?
C35 C34 C33 121(3) . . ?
C35 C34 H34 119.7 . . ?
C34 C35 H35 116.6 . . ?
C34 C35 C36 127(3) . . ?
C36 C35 H35 116.6 . . ?
C31 C36 H36 118.6 . . ?
C35 C36 C31 122.8(16) . . ?
C35 C36 H36 118.6 . . ?
C38 C37 N1 118.3(7) . . ?
C38 C37 C42 119.9(7) . . ?
C42 C37 N1 121.8(4) . . ?
C37 C38 H38 122.1 . . ?
C37 C38 C39 115.8(10) . . ?
C39 C38 H38 122.1 . . ?
C38 C39 H39 120.5 . . ?
C40 C39 C38 119.0(7) . . ?
C40 C39 H39 120.5 . . ?
C39 C40 H40 119.1 . . ?
C41 C40 C39 121.9(11) . . ?
C41 C40 H40 119.1 . . ?
C40 C41 H41 119.9 . . ?
C40 C41 C42 120.3(12) . . ?
C42 C41 H41 119.9 . . ?
C37 C42 C41 123.0(7) . . ?
C37 C42 H42 118.5 . . ?
C41 C42 H42 118.5 . . ?
C44 C43 N1 120.7(4) . . ?
C48 C43 N1 121.0(4) . . ?
C48 C43 C44 118.3(4) . . ?
C43 C44 H44 120.5 . . ?
C45 C44 C43 119.0(5) . . ?
C45 C44 H44 120.5 . . ?
C44 C45 H45 119.2 . . ?
C46 C45 C44 121.5(6) . . ?
C46 C45 H45 119.2 . . ?
C45 C46 H46 120.1 . . ?
C47 C46 C45 119.8(5) . . ?
C47 C46 H46 120.1 . . ?
C46 C47 H47 119.6 . . ?
C46 C47 C48 120.8(6) . . ?
C48 C47 H47 119.6 . . ?
C43 C48 C47 120.5(5) . . ?
C43 C48 H48 119.7 . . ?
C47 C48 H48 119.7 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 3.931
_oxdiff_exptl_absorpt_empirical_full_min 0.425
