# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 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_AW8
_database_code_depnum_ccdc_archive 'CCDC 1940326'
loop_
_audit_author_name
_audit_author_address
'Athi Welsh'
;University of Cape Town
South Africa
;
_audit_update_record             
;
2019-07-13 deposited with the CCDC.	2019-12-13 downloaded from the CCDC.
;
_audit_creation_date             2018-06-08
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_chemical_formula_moiety         'C48 H36 F9 N7'
_chemical_formula_sum            'C48 H36 F9 N7'
_chemical_formula_weight         881.85
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
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'
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'
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'
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                   12.9590(8)
_cell_length_b                   13.5286(10)
_cell_length_c                   14.2464(10)
_cell_angle_alpha                70.930(2)
_cell_angle_beta                 64.023(2)
_cell_angle_gamma                81.799(2)
_cell_volume                     2122.1(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    5104
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      24.83
_cell_measurement_theta_min      2.364
_exptl_absorpt_coefficient_mu    0.111
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.930
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2001)'
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.3800
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             908.5789
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.12
_diffrn_reflns_av_R_equivalents  0.0656
_diffrn_reflns_av_unetI/netI     0.0528
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            55275
_diffrn_reflns_theta_full        28.3089
_diffrn_reflns_theta_max         28.31
_diffrn_reflns_theta_min         1.59
_diffrn_ambient_temperature      173.15
_diffrn_measured_fraction_theta_full 0.9990
_diffrn_measured_fraction_theta_max 0.9990
_diffrn_measurement_device_type  'Bruker Kappa Duo Apex II Diffractometer'
_diffrn_measurement_method       '0.5° φ scans and ω scans'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              17
_reflns_limit_h_min              -15
_reflns_limit_k_max              18
_reflns_limit_k_min              -17
_reflns_limit_l_max              18
_reflns_limit_l_min              0
_reflns_number_gt                6720
_reflns_number_total             10545
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       
'SAINT (7.60a, Bruker AXS Inc., Madison, WI, USA, 2006)'
_computing_data_collection       
'SAINT (7.60a, Bruker AXS Inc., Madison, WI, USA, 2006)'
_computing_data_reduction        
'SAINT (7.60a, Bruker AXS Inc., Madison, WI, USA, 2006)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         0.3571
_refine_diff_density_min         -0.3773
_refine_diff_density_rms         0.0764
_refine_ls_d_res_high            0.7494
_refine_ls_d_res_low             12.7862
_refine_ls_goodness_of_fit_ref   1.0305
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    68
_refine_ls_number_parameters     633
_refine_ls_number_reflns         10545
_refine_ls_number_restraints     15
_refine_ls_R_factor_all          0.0907
_refine_ls_R_factor_gt           0.0504
_refine_ls_restrained_S_all      1.0297
_refine_ls_shift/su_max          0.8205
_refine_ls_shift/su_mean         0.0319
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0423P)²+0.4549P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1011
_refine_ls_wR_factor_ref         0.1215
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2. Restrained distances
 C9A-F1A \\sim C9A-F2A \\sim C9A-F3A \\sim C9A-F4A \\sim C9A-F5A \\sim C9A-F6A
 with sigma of 0.01
 C9B-F1B \\sim C9B-F2B \\sim C9B-F3B
 with sigma of 0.01
 C9C-F1C \\sim C9C-F2C \\sim C9C-F3C \\sim C9C-F4C \\sim C9C-F5C \\sim C9C-F6C
 with sigma of 0.01
3. Rigid bond restraints
 F1A, F2A, F3A, F4A, F5A, F6A
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 F1B, F2B, F3B
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 F1C, F2C, F3C, F4C, F5C, F6C
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
4. Uiso/Uaniso restraints and constraints
F1A \\sim F2A \\sim F3A \\sim F4A \\sim F5A \\sim F6A: within 2A with sigma of
0.01 and sigma for terminal atoms of 0.02
F1B \\sim F2B \\sim F3B: within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.02
F1C \\sim F2C \\sim F3C \\sim F4C \\sim F5C \\sim F6C: within 2A with sigma of
0.01 and sigma for terminal atoms of 0.02
5. Others
 Sof(F4A)=Sof(F5A)=Sof(F6A)=1-FVAR(1)
 Sof(F1A)=Sof(F2A)=Sof(F3A)=FVAR(1)
 Sof(F4C)=Sof(F5C)=Sof(F6C)=1-FVAR(2)
 Sof(F1C)=Sof(F2C)=Sof(F3C)=FVAR(2)
6.a Secondary CH2 refined with riding coordinates:
 C1A(H1Aa,H1Ab), C2A(H2Aa,H2Ab), C1B(H1Ba,H1Bb), C2B(H2Ba,H2Bb), C1C(H1Ca,
 H1Cb), C2C(H2Ca,H2Cb)
6.b Aromatic/amide H refined with riding coordinates:
 C4A(H4A), C5A(H5A), C7A(H7A), C12A(H12A), C13A(H13A), C14A(H14A), C15A(H15A),
 C16A(H16A), C4B(H4B), C5B(H5B), C7B(H7B), C12B(H12B), C13B(H13B), C14B(H14B),
 C15B(H15B), C16B(H16B), C4C(H4C), C5C(H5C), C7C(H7C), C12C(H12C), C13C(H13C),
 C14C(H14C), C15C(H15C), C16C(H16C)
;
_atom_sites_solution_primary     iterative
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
_atom_site_refinement_flags_adp
_atom_site_disorder_group
N1 N 0.77286(11) 0.37792(10) -0.04506(10) 0.0268(3) Uani 1.000000 . . .
F1A F 0.5754(8) -0.2597(7) 0.5121(8) 0.108(3) Uani 0.554(19) D U 1
F2A F 0.4972(9) -0.2788(7) 0.4234(7) 0.108(3) Uani 0.554(19) D U 1
F3A F 0.4341(9) -0.1673(7) 0.5093(9) 0.118(4) Uani 0.554(19) D U 1
F4A F 0.5223(8) -0.2947(6) 0.4361(9) 0.098(4) Uani 0.446(19) D U 2
F5A F 0.4162(6) -0.1754(11) 0.4730(14) 0.127(5) Uani 0.446(19) D U 2
F6A F 0.5350(17) -0.2199(16) 0.5396(7) 0.141(5) Uani 0.446(19) D U 2
N1A N 0.81079(11) 0.08902(10) 0.07291(11) 0.0291(3) Uani 1.000000 . . .
N2A N 0.77256(12) -0.05649(11) 0.04918(11) 0.0323(3) Uani 1.000000 . . .
C1A C 0.74561(14) 0.26664(12) 0.00690(14) 0.0284(4) Uani 1.000000 . . .
H1Aa H 0.67090(14) 0.25895(12) 0.07144(14) 0.0341(4) Uiso 1.000000 R . .
H1Ab H 0.73645(14) 0.23856(12) -0.04507(14) 0.0341(4) Uiso 1.000000 R . .
C2A C 0.83509(14) 0.19996(12) 0.04382(14) 0.0284(4) Uani 1.000000 . . .
H2Aa H 0.83275(14) 0.21591(12) 0.10777(14) 0.0341(4) Uiso 1.000000 R . .
H2Ab H 0.91288(14) 0.21676(12) -0.01597(14) 0.0341(4) Uiso 1.000000 R . .
C3A C 0.74090(14) 0.02751(13) 0.17584(13) 0.0293(4) Uani 1.000000 . . .
C4A C 0.69732(15) 0.04261(14) 0.27861(14) 0.0352(4) Uani 1.000000 . . .
H4A H 0.71403(15) 0.10381(14) 0.28825(14) 0.0423(5) Uiso 1.000000 R . .
C5A C 0.62871(16) -0.03599(15) 0.36551(15) 0.0394(4) Uani 1.000000 . . .
H5A H 0.59698(16) -0.02876(15) 0.43699(15) 0.0473(5) Uiso 1.000000 R . .
C6A C 0.60460(15) -0.12622(14) 0.35104(15) 0.0381(4) Uani 1.000000 . . .
C7A C 0.65039(14) -0.14210(14) 0.24905(14) 0.0350(4) Uani 1.000000 . . .
H7A H 0.63567(14) -0.20456(14) 0.24025(14) 0.0419(5) Uiso 1.000000 R . .
C8A C 0.71899(14) -0.06276(13) 0.15973(14) 0.0306(4) Uani 1.000000 . . .
C9A C 0.52498(19) -0.20516(17) 0.44838(18) 0.0537(6) Uani 1.000000 D . .
C10A C 0.82463(14) 0.03498(13) 0.00119(14) 0.0293(4) Uani 1.000000 . . .
C11A C 0.89040(14) 0.07841(13) -0.11816(14) 0.0306(4) Uani 1.000000 . . .
C12A C 0.83832(17) 0.08580(15) -0.18720(15) 0.0398(4) Uani 1.000000 . . .
H12A H 0.76184(17) 0.06171(15) -0.15759(15) 0.0477(5) Uiso 1.000000 R . .
C13A C 0.89816(19) 0.12851(16) -0.29977(16) 0.0495(5) Uani 1.000000 . . .
H13A H 0.86209(19) 0.13502(16) -0.34695(16) 0.0594(6) Uiso 1.000000 R . .
C14A C 1.01043(19) 0.16142(16) -0.34262(16) 0.0501(5) Uani 1.000000 . . .
H14A H 1.05117(19) 0.19079(16) -0.41937(16) 0.0602(6) Uiso 1.000000 R . .
C15A C 1.06343(17) 0.15195(15) -0.27497(16) 0.0440(5) Uani 1.000000 . . .
H15A H 1.14121(17) 0.17283(15) -0.30523(16) 0.0528(6) Uiso 1.000000 R . .
C16A C 1.00370(15) 0.11211(14) -0.16306(15) 0.0368(4) Uani 1.000000 . . .
H16A H 1.03984(15) 0.10762(14) -0.11643(15) 0.0441(5) Uiso 1.000000 R . .
F1B F 0.78421(13) 0.43175(14) 0.51826(10) 0.0914(6) Uani 1.000000 D U .
F2B F 0.62170(10) 0.50435(11) 0.57093(8) 0.0601(4) Uani 1.000000 D U .
F3B F 0.77322(15) 0.59398(15) 0.50214(10) 0.1011(6) Uani 1.000000 D U .
N1B N 0.79120(11) 0.58976(10) 0.06211(10) 0.0255(3) Uani 1.000000 . . .
N2B N 0.90570(11) 0.67858(11) 0.08846(11) 0.0291(3) Uani 1.000000 . . .
C1B C 0.79379(15) 0.42523(13) 0.02381(14) 0.0289(4) Uani 1.000000 . . .
H1Ba H 0.75317(15) 0.38453(13) 0.10154(14) 0.0347(4) Uiso 1.000000 R . .
H1Bb H 0.87696(15) 0.42307(13) 0.00546(14) 0.0347(4) Uiso 1.000000 R . .
C2B C 0.75233(14) 0.53825(12) 0.00733(14) 0.0279(4) Uani 1.000000 . . .
H2Ba H 0.66745(14) 0.53986(12) 0.03757(14) 0.0335(4) Uiso 1.000000 R . .
H2Bb H 0.78271(14) 0.57620(12) -0.07180(14) 0.0335(4) Uiso 1.000000 R . .
C3B C 0.75347(13) 0.56556(12) 0.17419(13) 0.0250(3) Uani 1.000000 . . .
C4B C 0.66461(14) 0.50251(13) 0.26209(14) 0.0322(4) Uani 1.000000 . . .
H4B H 0.61259(14) 0.46900(13) 0.25156(14) 0.0386(5) Uiso 1.000000 R . .
C5B C 0.65580(15) 0.49110(14) 0.36516(14) 0.0337(4) Uani 1.000000 . . .
H5B H 0.59689(15) 0.44804(14) 0.42718(14) 0.0404(5) Uiso 1.000000 R . .
C6B C 0.73187(14) 0.54165(14) 0.38028(13) 0.0329(4) Uani 1.000000 . . .
C7B C 0.81655(14) 0.60772(13) 0.29340(13) 0.0311(4) Uani 1.000000 . . .
H7B H 0.86632(14) 0.64329(13) 0.30464(13) 0.0373(5) Uiso 1.000000 R . .
C8B C 0.82670(13) 0.62058(13) 0.18856(13) 0.0267(4) Uani 1.000000 . . .
C9B C 0.72662(17) 0.51908(17) 0.49167(15) 0.0459(5) Uani 1.000000 D . .
C10B C 0.88255(13) 0.65713(12) 0.01578(13) 0.0256(3) Uani 1.000000 . . .
C11B C 0.94992(13) 0.70198(13) -0.10358(13) 0.0267(4) Uani 1.000000 . . .
C12B C 0.95203(16) 0.80972(14) -0.14913(14) 0.0370(4) Uani 1.000000 . . .
H12B H 0.90446(16) 0.85275(14) -0.10557(14) 0.0444(5) Uiso 1.000000 R . .
C13B C 1.02331(18) 0.85462(16) -0.25791(16) 0.0460(5) Uani 1.000000 . . .
H13B H 1.02451(18) 0.92845(16) -0.28870(16) 0.0552(6) Uiso 1.000000 R . .
C14B C 1.09277(17) 0.79271(17) -0.32204(15) 0.0449(5) Uani 1.000000 . . .
H14B H 1.14192(17) 0.82390(17) -0.39657(15) 0.0538(6) Uiso 1.000000 R . .
C15B C 1.09044(15) 0.68517(16) -0.27728(15) 0.0404(5) Uani 1.000000 . . .
H15B H 1.13780(15) 0.64242(16) -0.32127(15) 0.0484(5) Uiso 1.000000 R . .
C16B C 1.01929(14) 0.63968(14) -0.16854(14) 0.0316(4) Uani 1.000000 . . .
H16B H 1.01777(14) 0.56579(14) -0.13816(14) 0.0379(5) Uiso 1.000000 R . .
F1C F 0.7253(5) 0.9514(4) -0.2834(4) 0.0835(15) Uani 0.732(12) D U 1
F2C F 0.7608(7) 0.9612(4) -0.4436(3) 0.111(2) Uani 0.732(12) D U 1
F3C F 0.5893(3) 0.9454(3) -0.3218(9) 0.131(3) Uani 0.732(12) D U 1
F4C F 0.772(2) 0.9638(11) -0.339(3) 0.181(11) Uani 0.268(12) D U 2
F5C F 0.688(3) 0.9598(10) -0.4296(15) 0.131(8) Uani 0.268(12) D U 2
F6C F 0.5964(14) 0.9383(11) -0.2704(12) 0.152(9) Uani 0.268(12) D U 2
N1C N 0.73007(12) 0.47814(11) -0.23992(11) 0.0302(3) Uani 1.000000 . . .
N2C N 0.55076(13) 0.54362(12) -0.18694(12) 0.0364(4) Uani 1.000000 . . .
C1C C 0.86508(14) 0.40027(13) -0.15575(13) 0.0288(4) Uani 1.000000 . . .
H1Ca H 0.89987(14) 0.46880(13) -0.17540(13) 0.0346(4) Uiso 1.000000 R . .
H1Cb H 0.92549(14) 0.34629(13) -0.15687(13) 0.0346(4) Uiso 1.000000 R . .
C2C C 0.82275(14) 0.40239(14) -0.24056(13) 0.0313(4) Uani 1.000000 . . .
H2Ca H 0.79498(14) 0.33190(14) -0.22533(13) 0.0376(5) Uiso 1.000000 R . .
H2Cb H 0.88737(14) 0.42062(14) -0.31404(13) 0.0376(5) Uiso 1.000000 R . .
C3C C 0.74216(15) 0.58526(13) -0.27043(13) 0.0303(4) Uani 1.000000 . . .
C4C C 0.83810(16) 0.64916(14) -0.32124(14) 0.0360(4) Uani 1.000000 . . .
H4C H 0.91347(16) 0.62085(14) -0.34121(14) 0.0432(5) Uiso 1.000000 R . .
C5C C 0.81938(17) 0.75544(15) -0.34149(15) 0.0416(5) Uani 1.000000 . . .
H5C H 0.88292(17) 0.80154(15) -0.37501(15) 0.0499(6) Uiso 1.000000 R . .
C6C C 0.70757(18) 0.79654(15) -0.31324(16) 0.0428(5) Uani 1.000000 . . .
C7C C 0.61251(17) 0.73252(15) -0.26183(15) 0.0411(5) Uani 1.000000 . . .
H7C H 0.53732(17) 0.76115(15) -0.24294(15) 0.0494(5) Uiso 1.000000 R . .
C8C C 0.62973(15) 0.62479(14) -0.23840(14) 0.0340(4) Uani 1.000000 . . .
C9C C 0.6944(2) 0.91274(18) -0.3404(2) 0.0597(6) Uani 1.000000 D . .
C10C C 0.61380(15) 0.45793(14) -0.18885(13) 0.0318(4) Uani 1.000000 . . .
C11C C 0.56726(15) 0.35120(14) -0.14453(15) 0.0345(4) Uani 1.000000 . . .
C12C C 0.59520(17) 0.28618(15) -0.21068(17) 0.0442(5) Uani 1.000000 . . .
H12C H 0.64703(17) 0.30991(15) -0.28558(17) 0.0530(6) Uiso 1.000000 R . .
C13C C 0.54770(19) 0.18718(17) -0.1676(2) 0.0543(6) Uani 1.000000 . . .
H13C H 0.56787(19) 0.14279(17) -0.2127(2) 0.0652(7) Uiso 1.000000 R . .
C14C C 0.4709(2) 0.15276(18) -0.0589(2) 0.0603(6) Uani 1.000000 . . .
H14C H 0.4370(2) 0.08542(18) -0.0299(2) 0.0723(8) Uiso 1.000000 R . .
C15C C 0.44354(19) 0.21629(18) 0.00724(19) 0.0562(6) Uani 1.000000 . . .
H15C H 0.39112(19) 0.19233(18) 0.08190(19) 0.0675(7) Uiso 1.000000 R . .
C16C C 0.49208(15) 0.31489(16) -0.03454(16) 0.0419(5) Uani 1.000000 . . .
H16C H 0.47410(15) 0.35770(16) 0.01182(16) 0.0503(6) 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
N1 C1A 1.461(2) . ?
N1 C1B 1.462(2) . ?
N1 C1C 1.465(2) . ?
F1A C9A 1.319(6) . ?
F2A C9A 1.303(6) . ?
F3A C9A 1.275(6) . ?
F4A C9A 1.286(7) . ?
F5A C9A 1.330(7) . ?
F6A C9A 1.311(7) . ?
N1A C2A 1.462(2) . ?
N1A C3A 1.385(2) . ?
N1A C10A 1.379(2) . ?
N2A C8A 1.393(2) . ?
N2A C10A 1.317(2) . ?
C1A C2A 1.536(2) . ?
C3A C4A 1.394(2) . ?
C3A C8A 1.401(2) . ?
C4A C5A 1.378(2) . ?
C5A C6A 1.400(3) . ?
C6A C7A 1.386(3) . ?
C6A C9A 1.490(3) . ?
C7A C8A 1.396(2) . ?
C10A C11A 1.477(2) . ?
C11A C12A 1.390(2) . ?
C11A C16A 1.397(2) . ?
C12A C13A 1.393(3) . ?
C13A C14A 1.385(3) . ?
C14A C15A 1.375(3) . ?
C15A C16A 1.381(3) . ?
F1B C9B 1.342(2) . ?
F2B C9B 1.322(2) . ?
F3B C9B 1.329(2) . ?
N1B C2B 1.466(2) . ?
N1B C3B 1.384(2) . ?
N1B C10B 1.378(2) . ?
N2B C8B 1.384(2) . ?
N2B C10B 1.319(2) . ?
C1B C2B 1.524(2) . ?
C3B C4B 1.393(2) . ?
C3B C8B 1.403(2) . ?
C4B C5B 1.380(2) . ?
C5B C6B 1.400(2) . ?
C6B C7B 1.379(2) . ?
C6B C9B 1.487(2) . ?
C7B C8B 1.394(2) . ?
C10B C11B 1.483(2) . ?
C11B C12B 1.387(2) . ?
C11B C16B 1.393(2) . ?
C12B C13B 1.384(3) . ?
C13B C14B 1.382(3) . ?
C14B C15B 1.383(3) . ?
C15B C16B 1.384(2) . ?
F1C C9C 1.309(4) . ?
F2C C9C 1.325(4) . ?
F3C C9C 1.308(4) . ?
F4C C9C 1.307(9) . ?
F5C C9C 1.253(8) . ?
F6C C9C 1.311(10) . ?
N1C C2C 1.462(2) . ?
N1C C3C 1.381(2) . ?
N1C C10C 1.379(2) . ?
N2C C8C 1.388(2) . ?
N2C C10C 1.320(2) . ?
C1C C2C 1.522(2) . ?
C3C C4C 1.388(2) . ?
C3C C8C 1.404(2) . ?
C4C C5C 1.378(3) . ?
C5C C6C 1.406(3) . ?
C6C C7C 1.380(3) . ?
C6C C9C 1.495(3) . ?
C7C C8C 1.393(3) . ?
C10C C11C 1.472(2) . ?
C11C C12C 1.395(3) . ?
C11C C16C 1.394(3) . ?
C12C C13C 1.384(3) . ?
C13C C14C 1.384(3) . ?
C14C C15C 1.379(3) . ?
C15C C16C 1.386(3) . ?

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
C1B N1 C1A 112.44(12) . . ?
C1C N1 C1A 113.00(13) . . ?
C1C N1 C1B 112.36(13) . . ?
C3A N1A C2A 125.47(14) . . ?
C10A N1A C2A 126.08(14) . . ?
C10A N1A C3A 106.16(13) . . ?
C10A N2A C8A 104.26(14) . . ?
C2A C1A N1 115.10(13) . . ?
C1A C2A N1A 109.69(13) . . ?
C4A C3A N1A 131.76(16) . . ?
C8A C3A N1A 105.37(14) . . ?
C8A C3A C4A 122.86(16) . . ?
C5A C4A C3A 116.42(17) . . ?
C6A C5A C4A 121.63(17) . . ?
C7A C6A C5A 121.77(17) . . ?
C9A C6A C5A 118.32(18) . . ?
C9A C6A C7A 119.89(18) . . ?
C8A C7A C6A 117.46(17) . . ?
C3A C8A N2A 110.52(14) . . ?
C7A C8A N2A 129.65(16) . . ?
C7A C8A C3A 119.83(16) . . ?
F2A C9A F1A 101.2(5) . . ?
F3A C9A F1A 106.1(5) . . ?
F3A C9A F2A 109.3(6) . . ?
F5A C9A F4A 100.7(8) . . ?
F6A C9A F4A 108.8(8) . . ?
F6A C9A F5A 103.1(7) . . ?
N2A C10A N1A 113.67(15) . . ?
C11A C10A N1A 122.08(15) . . ?
C11A C10A N2A 124.24(15) . . ?
C12A C11A C10A 119.23(16) . . ?
C16A C11A C10A 121.47(15) . . ?
C16A C11A C12A 119.30(16) . . ?
C13A C12A C11A 120.05(18) . . ?
C14A C13A C12A 119.70(19) . . ?
C15A C14A C13A 120.54(18) . . ?
C16A C15A C14A 120.06(19) . . ?
C15A C16A C11A 120.30(18) . . ?
C3B N1B C2B 125.03(13) . . ?
C10B N1B C2B 127.91(13) . . ?
C10B N1B C3B 106.29(13) . . ?
C10B N2B C8B 104.55(13) . . ?
C2B C1B N1 110.89(13) . . ?
C1B C2B N1B 110.14(12) . . ?
C4B C3B N1B 132.50(15) . . ?
C8B C3B N1B 105.20(13) . . ?
C8B C3B C4B 122.30(15) . . ?
C5B C4B C3B 116.77(16) . . ?
C6B C5B C4B 121.38(16) . . ?
C7B C6B C5B 121.70(16) . . ?
C9B C6B C5B 119.59(16) . . ?
C9B C6B C7B 118.60(16) . . ?
C8B C7B C6B 117.81(16) . . ?
C3B C8B N2B 110.59(14) . . ?
C7B C8B N2B 129.43(15) . . ?
C7B C8B C3B 119.89(15) . . ?
F2B C9B F1B 105.05(16) . . ?
F3B C9B F1B 105.20(18) . . ?
F3B C9B F2B 106.34(17) . . ?
C6B C9B F1B 111.99(16) . . ?
C6B C9B F2B 114.38(16) . . ?
C6B C9B F3B 113.12(17) . . ?
N2B C10B N1B 113.34(14) . . ?
C11B C10B N1B 124.39(14) . . ?
C11B C10B N2B 122.27(14) . . ?
C12B C11B C10B 118.73(14) . . ?
C16B C11B C10B 121.57(15) . . ?
C16B C11B C12B 119.40(15) . . ?
C13B C12B C11B 120.11(17) . . ?
C14B C13B C12B 120.41(18) . . ?
C15B C14B C13B 119.74(17) . . ?
C16B C15B C14B 120.17(17) . . ?
C15B C16B C11B 120.16(17) . . ?
C3C N1C C2C 124.91(14) . . ?
C10C N1C C2C 127.11(14) . . ?
C10C N1C C3C 106.67(14) . . ?
C10C N2C C8C 104.70(14) . . ?
C2C C1C N1 112.46(13) . . ?
C1C C2C N1C 111.65(13) . . ?
C4C C3C N1C 132.16(16) . . ?
C8C C3C N1C 105.19(15) . . ?
C8C C3C C4C 122.65(17) . . ?
C5C C4C C3C 117.16(17) . . ?
C6C C5C C4C 120.91(18) . . ?
C7C C6C C5C 121.61(18) . . ?
C9C C6C C5C 117.78(19) . . ?
C9C C6C C7C 120.60(19) . . ?
C8C C7C C6C 118.22(18) . . ?
C3C C8C N2C 110.42(16) . . ?
C7C C8C N2C 130.18(17) . . ?
C7C C8C C3C 119.39(17) . . ?
F2C C9C F1C 104.5(4) . . ?
F3C C9C F1C 105.3(4) . . ?
F3C C9C F2C 107.6(4) . . ?
F5C C9C F4C 104.9(11) . . ?
F6C C9C F4C 104.8(13) . . ?
F6C C9C F5C 101.6(10) . . ?
N2C C10C N1C 112.99(15) . . ?
C11C C10C N1C 122.43(15) . . ?
C11C C10C N2C 124.56(16) . . ?
C12C C11C C10C 121.42(16) . . ?
C16C C11C C10C 119.34(17) . . ?
C16C C11C C12C 119.23(18) . . ?
C13C C12C C11C 120.2(2) . . ?
C14C C13C C12C 120.1(2) . . ?
C15C C14C C13C 120.0(2) . . ?
C16C C15C C14C 120.4(2) . . ?
C15C C16C C11C 120.0(2) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
loop_
_restr_equal_distance_atom_site_label_1
_restr_equal_distance_atom_site_label_2
_restr_equal_distance_site_symmetry_2
_restr_equal_distance_class_id
C9A F1A 1 1
C9A F2A 1 1
C9A F3A 1 1
C9A F4A 1 1
C9A F5A 1 1
C9A F6A 1 1
C9B F1B 1 2
C9B F2B 1 2
C9B F3B 1 2
C9C F1C 1 3
C9C F2C 1 3
C9C F3C 1 3
C9C F4C 1 3
C9C F5C 1 3
C9C F6C 1 3

loop_
_restr_equal_distance_class_class_id
_restr_equal_distance_class_target_weight_param
_restr_equal_distance_class_average
_restr_equal_distance_class_esd
_restr_equal_distance_class_diff_max
1 0.0100 1.3039 0.0188 0.0294
2 0.0100 1.3309 0.0079 0.0106
3 0.0100 1.3021 0.0226 0.0487

####################################################################### 
# 
# 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_LR82
_database_code_depnum_ccdc_archive 'CCDC 1940327'
loop_
_audit_author_name
_audit_author_address
'Athi Welsh'
;University of Cape Town
South Africa
;
_audit_update_record             
;
2019-07-13 deposited with the CCDC.	2019-12-13 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C45 H39 N7'
_chemical_formula_weight         677.83

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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      trigonal
_space_group_IT_number           165
_space_group_name_H-M_alt        'P -3 c 1'
_space_group_name_Hall           '-P 3 2"c'

_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'
'-y, x-y, z'
'-x+y, -x, z'
'x-y, -y, -z+1/2'
'-x, -x+y, -z+1/2'
'y, x, -z+1/2'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-x+y, y, z-1/2'
'x, x-y, z-1/2'
'-y, -x, z-1/2'

_cell_length_a                   15.9799(10)
_cell_length_b                   15.9799(10)
_cell_length_c                   15.7925(9)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     3492.4(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    6661
_cell_measurement_theta_min      5.098
_cell_measurement_theta_max      54.64

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_diffrn    1.289
_exptl_crystal_F_000             1432
_exptl_transmission_factor_min   0.908
_exptl_transmission_factor_max   1.000
_exptl_crystal_size_max          0.440
_exptl_crystal_size_mid          0.260
_exptl_crystal_size_min          0.250
_exptl_absorpt_coefficient_mu    0.078
_shelx_estimated_absorpt_T_min   0.967
_shelx_estimated_absorpt_T_max   0.981
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.908
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2001)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker Kappa Duo Apex II Diffractometer'
_diffrn_measurement_method       '0.5° φ scans and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            42521
_diffrn_reflns_av_unetI/netI     0.0198
_diffrn_reflns_av_R_equivalents  0.0505
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         1.471
_diffrn_reflns_theta_max         28.257
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             2897
_reflns_number_gt                2342
_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       
'SAINT (7.60a, Bruker AXS Inc., Madison, WI, USA, 2006)'
_computing_cell_refinement       
'SAINT (7.60a, Bruker AXS Inc., Madison, WI, USA, 2006)'
_computing_data_reduction        
'SAINT (7.60a, Bruker AXS Inc., Madison, WI, USA, 2006)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'X-Seed (Barbour, 2001'
_computing_publication_material  'SHELXL-2014/7 (Sheldrick, 2014)'
_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)+(0.0447P)²+1.0613P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         2897
_refine_ls_number_parameters     157
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0515
_refine_ls_R_factor_gt           0.0391
_refine_ls_wR_factor_ref         0.1016
_refine_ls_wR_factor_gt          0.0930
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_restrained_S_all      1.031
_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 0.3333 0.6667 0.34966(10) 0.0215(3) Uani 1 3 d S T P . .
N2 N 0.42653(7) 0.49447(6) 0.38336(6) 0.0234(2) Uani 1 1 d . . . . .
N3 N 0.45628(7) 0.37113(7) 0.36967(7) 0.0284(2) Uani 1 1 d . . . . .
C1 C 0.38314(8) 0.61362(8) 0.32724(7) 0.0231(2) Uani 1 1 d . . . . .
H1A H 0.4520 0.6599 0.3150 0.028 Uiso 1 1 calc R U . . .
H1B H 0.3536 0.5746 0.2757 0.028 Uiso 1 1 calc R U . . .
C2 C 0.37567(8) 0.54752(8) 0.40027(7) 0.0230(2) Uani 1 1 d . . . . .
H2A H 0.4028 0.5869 0.4520 0.028 Uiso 1 1 calc R U . . .
H2B H 0.3067 0.5007 0.4111 0.028 Uiso 1 1 calc R U . . .
C3 C 0.38939(8) 0.39649(8) 0.37288(7) 0.0245(2) Uani 1 1 d . . . . .
C4 C 0.28517(8) 0.32556(8) 0.36459(7) 0.0254(2) Uani 1 1 d . . . . .
C5 C 0.22616(9) 0.34006(9) 0.30839(8) 0.0292(3) Uani 1 1 d . . . . .
H5 H 0.2518 0.3985 0.2770 0.035 Uiso 1 1 calc R U . . .
C6 C 0.12993(9) 0.26906(9) 0.29827(8) 0.0355(3) Uani 1 1 d . . . . .
H6 H 0.0900 0.2792 0.2599 0.043 Uiso 1 1 calc R U . . .
C7 C 0.09192(9) 0.18361(10) 0.34384(8) 0.0383(3) Uani 1 1 d . . . . .
H7 H 0.0261 0.1353 0.3367 0.046 Uiso 1 1 calc R U . . .
C8 C 0.15013(10) 0.16875(9) 0.39988(9) 0.0353(3) Uani 1 1 d . . . . .
H8 H 0.1239 0.1105 0.4315 0.042 Uiso 1 1 calc R U . . .
C9 C 0.24665(9) 0.23884(9) 0.40990(8) 0.0300(3) Uani 1 1 d . . . . .
H9 H 0.2865 0.2279 0.4476 0.036 Uiso 1 1 calc R U . . .
C10 C 0.52635(8) 0.53482(8) 0.38764(7) 0.0240(2) Uani 1 1 d . . . . .
C11 C 0.60099(8) 0.62935(9) 0.39912(8) 0.0296(3) Uani 1 1 d . . . . .
H11 H 0.5887 0.6813 0.4062 0.035 Uiso 1 1 calc R U . . .
C12 C 0.69425(9) 0.64396(9) 0.39971(8) 0.0326(3) Uani 1 1 d . . . . .
H12 H 0.7471 0.7076 0.4071 0.039 Uiso 1 1 calc R U . . .
C13 C 0.71279(9) 0.56742(9) 0.38972(8) 0.0310(3) Uani 1 1 d . . . . .
H13 H 0.7776 0.5802 0.3900 0.037 Uiso 1 1 calc R U . . .
C14 C 0.63806(9) 0.47382(9) 0.37943(7) 0.0284(3) Uani 1 1 d . . . . .
H14 H 0.6506 0.4220 0.3731 0.034 Uiso 1 1 calc R U . . .
C15 C 0.54318(8) 0.45706(8) 0.37862(7) 0.0245(2) 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 C1 1.4671(11) 3_565 ?
N1 C1 1.4671(11) 2_665 ?
N1 C1 1.4671(11) . ?
N2 C3 1.3790(14) . ?
N2 C10 1.3914(14) . ?
N2 C2 1.4627(13) . ?
N3 C3 1.3201(14) . ?
N3 C15 1.3882(15) . ?
C1 C2 1.5278(15) . ?
C3 C4 1.4791(16) . ?
C4 C5 1.3961(16) . ?
C4 C9 1.3994(16) . ?
C5 C6 1.3902(17) . ?
C6 C7 1.3865(18) . ?
C7 C8 1.388(2) . ?
C8 C9 1.3895(18) . ?
C10 C11 1.3913(16) . ?
C10 C15 1.4038(15) . ?
C11 C12 1.3884(16) . ?
C12 C13 1.4040(17) . ?
C13 C14 1.3796(17) . ?
C14 C15 1.4016(16) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C1 N1 C1 114.37(6) 3_565 2_665 ?
C1 N1 C1 114.37(6) 3_565 . ?
C1 N1 C1 114.37(6) 2_665 . ?
C3 N2 C10 105.96(9) . . ?
C3 N2 C2 129.15(9) . . ?
C10 N2 C2 124.26(9) . . ?
C3 N3 C15 104.80(9) . . ?
N1 C1 C2 109.87(9) . . ?
N2 C2 C1 112.89(9) . . ?
N3 C3 N2 113.47(10) . . ?
N3 C3 C4 122.38(10) . . ?
N2 C3 C4 124.14(10) . . ?
C5 C4 C9 119.36(11) . . ?
C5 C4 C3 121.61(10) . . ?
C9 C4 C3 118.87(10) . . ?
C6 C5 C4 120.06(11) . . ?
C7 C6 C5 120.34(12) . . ?
C6 C7 C8 119.90(12) . . ?
C7 C8 C9 120.24(12) . . ?
C8 C9 C4 120.09(12) . . ?
C11 C10 N2 132.16(11) . . ?
C11 C10 C15 122.32(10) . . ?
N2 C10 C15 105.52(9) . . ?
C12 C11 C10 116.67(11) . . ?
C11 C12 C13 121.94(12) . . ?
C14 C13 C12 120.82(11) . . ?
C13 C14 C15 118.40(11) . . ?
N3 C15 C14 129.90(11) . . ?
N3 C15 C10 110.26(10) . . ?
C14 C15 C10 119.84(11) . . ?

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
C1 N1 C1 C2 -89.18(15) 3_565 . . . ?
C1 N1 C1 C2 136.19(12) 2_665 . . . ?
C3 N2 C2 C1 -113.89(12) . . . . ?
C10 N2 C2 C1 76.49(13) . . . . ?
N1 C1 C2 N2 -178.17(8) . . . . ?
C15 N3 C3 N2 0.07(13) . . . . ?
C15 N3 C3 C4 179.20(10) . . . . ?
C10 N2 C3 N3 -0.34(13) . . . . ?
C2 N2 C3 N3 -171.44(10) . . . . ?
C10 N2 C3 C4 -179.46(10) . . . . ?
C2 N2 C3 C4 9.45(18) . . . . ?
N3 C3 C4 C5 -130.14(12) . . . . ?
N2 C3 C4 C5 48.90(16) . . . . ?
N3 C3 C4 C9 45.29(16) . . . . ?
N2 C3 C4 C9 -135.67(12) . . . . ?
C9 C4 C5 C6 0.47(18) . . . . ?
C3 C4 C5 C6 175.88(11) . . . . ?
C4 C5 C6 C7 0.06(19) . . . . ?
C5 C6 C7 C8 0.0(2) . . . . ?
C6 C7 C8 C9 -0.6(2) . . . . ?
C7 C8 C9 C4 1.15(19) . . . . ?
C5 C4 C9 C8 -1.07(18) . . . . ?
C3 C4 C9 C8 -176.61(11) . . . . ?
C3 N2 C10 C11 -178.80(12) . . . . ?
C2 N2 C10 C11 -7.15(19) . . . . ?
C3 N2 C10 C15 0.45(12) . . . . ?
C2 N2 C10 C15 172.10(9) . . . . ?
N2 C10 C11 C12 -179.69(12) . . . . ?
C15 C10 C11 C12 1.16(18) . . . . ?
C10 C11 C12 C13 -0.33(18) . . . . ?
C11 C12 C13 C14 -0.47(19) . . . . ?
C12 C13 C14 C15 0.43(18) . . . . ?
C3 N3 C15 C14 -179.62(12) . . . . ?
C3 N3 C15 C10 0.23(13) . . . . ?
C13 C14 C15 N3 -179.78(11) . . . . ?
C13 C14 C15 C10 0.38(17) . . . . ?
C11 C10 C15 N3 178.91(11) . . . . ?
N2 C10 C15 N3 -0.44(12) . . . . ?
C11 C10 C15 C14 -1.22(17) . . . . ?
N2 C10 C15 C14 179.44(10) . . . . ?

_refine_diff_density_max         0.278
_refine_diff_density_min         -0.206
_refine_diff_density_rms         0.037

