# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_ic17565
_database_code_depnum_ccdc_archive 'CCDC 1521111'
_audit_update_record             
;
2016-12-07 deposited with the CCDC.
2017-03-14 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C59 H43 N5 O2'
_chemical_formula_weight         853.98

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'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Tetragonal
_symmetry_space_group_name_H-M   P4/ncc

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

_cell_length_a                   29.9520(2)
_cell_length_b                   29.9520(2)
_cell_length_c                   19.5265(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     17517.7(4)
_cell_formula_units_Z            16
_cell_measurement_temperature    200(2)
_cell_measurement_reflns_used    7839
_cell_measurement_theta_min      3.9710
_cell_measurement_theta_max      74.2510

_exptl_crystal_description       plate
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.295
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             7168
_exptl_absorpt_coefficient_mu    0.622
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.54828
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
; 
CrysAlisPro, Agilent Technologies, 
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET) 
(compiled Aug 13 2014,18:06:01) 
Empirical absorption correction using spherical harmonics, 
 implemented in SCALE3 ABSPACK scaling algorithm. 
;

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      200(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean 5.1248
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            33922
_diffrn_reflns_av_R_equivalents  0.0768
_diffrn_reflns_av_sigmaI/netI    0.0532
_diffrn_reflns_limit_h_min       -35
_diffrn_reflns_limit_h_max       36
_diffrn_reflns_limit_k_min       -33
_diffrn_reflns_limit_k_max       36
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         4.00
_diffrn_reflns_theta_max         68.00
_reflns_number_total             7948
_reflns_number_gt                5506
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       
; 
CrysAlisPro, Agilent Technologies, 
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET) 
(compiled Aug 13 2014,18:06:01) 
Empirical absorption correction using spherical harmonics, 
 implemented in SCALE3 ABSPACK scaling algorithm. 
;
_computing_cell_refinement       
; 
CrysAlisPro, Agilent Technologies, 
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET) 
(compiled Aug 13 2014,18:06:01) 
Empirical absorption correction using spherical harmonics, 
 implemented in SCALE3 ABSPACK scaling algorithm. 
;
_computing_data_reduction        
; 
CrysAlisPro, Agilent Technologies, 
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET) 
(compiled Aug 13 2014,18:06:01) 
Empirical absorption correction using spherical harmonics, 
 implemented in SCALE3 ABSPACK scaling algorithm. 
;
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.1000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         7948
_refine_ls_number_parameters     595
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0944
_refine_ls_R_factor_gt           0.0620
_refine_ls_wR_factor_ref         0.1815
_refine_ls_wR_factor_gt          0.1563
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_restrained_S_all      1.035
_refine_ls_shift/su_max          0.003
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
N3 N 0.42144(7) 0.17323(7) 0.90208(11) 0.0264(4) Uani 1 1 d . . .
N2 N 0.46702(7) 0.26384(7) 0.87244(11) 0.0277(5) Uani 1 1 d . . .
N5 N 0.57634(7) 0.19469(7) 0.82482(11) 0.0308(5) Uani 1 1 d . . .
N1 N 0.49013(7) 0.23999(7) 0.76889(11) 0.0304(5) Uani 1 1 d . . .
N4 N 0.53530(8) 0.06240(7) 0.95119(12) 0.0333(5) Uani 1 1 d . . .
C1 C 0.49844(8) 0.18630(8) 0.86354(12) 0.0256(5) Uani 1 1 d . . .
C2 C 0.46690(8) 0.15986(8) 0.89841(12) 0.0253(5) Uani 1 1 d . . .
C3 C 0.47939(9) 0.11963(8) 0.92798(13) 0.0286(5) Uani 1 1 d . . .
H3A H 0.4579 0.1027 0.9527 0.034 Uiso 1 1 calc R . .
C4 C 0.52265(9) 0.10378(8) 0.92203(13) 0.0299(5) Uani 1 1 d . . .
C5 C 0.55399(9) 0.12866(9) 0.88604(13) 0.0301(5) Uani 1 1 d . . .
H5A H 0.5836 0.1178 0.8811 0.036 Uiso 1 1 calc R . .
C6 C 0.54211(8) 0.16939(8) 0.85728(13) 0.0273(5) Uani 1 1 d . . .
C7 C 0.48617(8) 0.23002(8) 0.83406(13) 0.0261(5) Uani 1 1 d . . .
C8 C 0.47262(9) 0.28277(9) 0.76289(13) 0.0305(6) Uani 1 1 d . . .
C9 C 0.46949(10) 0.31036(10) 0.70554(14) 0.0375(6) Uani 1 1 d . . .
H9A H 0.4793 0.3005 0.6618 0.045 Uiso 1 1 calc R . .
C10 C 0.45171(10) 0.35253(9) 0.71422(15) 0.0389(6) Uani 1 1 d . . .
H10A H 0.4493 0.3719 0.6759 0.047 Uiso 1 1 calc R . .
C11 C 0.43723(10) 0.36720(9) 0.77804(15) 0.0397(7) Uani 1 1 d . . .
H11A H 0.4250 0.3963 0.7820 0.048 Uiso 1 1 calc R . .
C12 C 0.44007(10) 0.34067(9) 0.83594(15) 0.0368(6) Uani 1 1 d . . .
H12A H 0.4302 0.3508 0.8795 0.044 Uiso 1 1 calc R . .
C13 C 0.45816(8) 0.29831(8) 0.82679(13) 0.0276(5) Uani 1 1 d . . .
C14 C 0.46400(9) 0.26742(8) 0.94556(13) 0.0280(5) Uani 1 1 d . . .
C15 C 0.42488(10) 0.28325(9) 0.97476(15) 0.0362(6) Uani 1 1 d . . .
H15A H 0.3995 0.2894 0.9471 0.043 Uiso 1 1 calc R . .
C16 C 0.42345(12) 0.28988(10) 1.04496(15) 0.0450(7) Uani 1 1 d . . .
H16A H 0.3971 0.3015 1.0655 0.054 Uiso 1 1 calc R . .
C17 C 0.45965(13) 0.27988(10) 1.08515(15) 0.0471(8) Uani 1 1 d . . .
H17A H 0.4583 0.2848 1.1332 0.057 Uiso 1 1 calc R . .
C18 C 0.49789(11) 0.26277(10) 1.05611(15) 0.0431(7) Uani 1 1 d . . .
H18A H 0.5225 0.2549 1.0843 0.052 Uiso 1 1 calc R . .
C19 C 0.50051(9) 0.25693(9) 0.98569(14) 0.0346(6) Uani 1 1 d . . .
H19A H 0.5271 0.2459 0.9653 0.042 Uiso 1 1 calc R . .
C20 C 0.39276(8) 0.17767(8) 0.84558(13) 0.0266(5) Uani 1 1 d . . .
C21 C 0.40223(9) 0.17565(9) 0.77595(13) 0.0322(6) Uani 1 1 d . . .
H21A H 0.4319 0.1714 0.7599 0.039 Uiso 1 1 calc R . .
C22 C 0.36694(11) 0.18005(11) 0.73117(14) 0.0433(7) Uani 1 1 d . . .
H22A H 0.3726 0.1794 0.6833 0.052 Uiso 1 1 calc R . .
C23 C 0.32314(11) 0.18539(12) 0.75391(16) 0.0464(8) Uani 1 1 d . . .
H23A H 0.2996 0.1878 0.7216 0.056 Uiso 1 1 calc R . .
C24 C 0.31386(9) 0.18718(11) 0.82295(15) 0.0400(7) Uani 1 1 d . . .
H24A H 0.2840 0.1906 0.8385 0.048 Uiso 1 1 calc R . .
C25 C 0.34887(9) 0.18385(9) 0.86947(13) 0.0294(5) Uani 1 1 d . . .
C26 C 0.35098(9) 0.18386(8) 0.94329(13) 0.0286(5) Uani 1 1 d . . .
C27 C 0.31920(9) 0.19117(9) 0.99415(14) 0.0348(6) Uani 1 1 d . . .
H27A H 0.2889 0.1964 0.9823 0.042 Uiso 1 1 calc R . .
C28 C 0.33221(10) 0.19079(10) 1.06176(15) 0.0390(7) Uani 1 1 d . . .
H28A H 0.3108 0.1959 1.0968 0.047 Uiso 1 1 calc R . .
C29 C 0.37704(10) 0.18288(10) 1.07923(14) 0.0385(6) Uani 1 1 d . . .
H29A H 0.3855 0.1827 1.1261 0.046 Uiso 1 1 calc R . .
C30 C 0.40907(9) 0.17530(9) 1.02990(14) 0.0334(6) Uani 1 1 d . . .
H30A H 0.4392 0.1695 1.0421 0.040 Uiso 1 1 calc R . .
C31 C 0.39574(8) 0.17646(8) 0.96162(13) 0.0267(5) Uani 1 1 d . . .
C32 C 0.53625(8) 0.05265(8) 1.02108(13) 0.0289(5) Uani 1 1 d . . .
C33 C 0.52149(10) 0.07807(9) 1.07625(14) 0.0355(6) Uani 1 1 d . . .
H33A H 0.5077 0.1063 1.0695 0.043 Uiso 1 1 calc R . .
C34 C 0.52764(11) 0.06082(10) 1.14103(15) 0.0422(7) Uani 1 1 d . . .
H34A H 0.5179 0.0774 1.1796 0.051 Uiso 1 1 calc R . .
C35 C 0.54803(12) 0.01931(11) 1.15095(16) 0.0467(8) Uani 1 1 d . . .
H35A H 0.5516 0.0081 1.1961 0.056 Uiso 1 1 calc R . .
C36 C 0.56288(10) -0.00546(10) 1.09650(16) 0.0410(7) Uani 1 1 d . . .
H36A H 0.5767 -0.0336 1.1038 0.049 Uiso 1 1 calc R . .
C37 C 0.55746(8) 0.01106(8) 1.03013(14) 0.0304(6) Uani 1 1 d . . .
C38 C 0.57066(9) -0.00454(9) 0.96305(15) 0.0327(6) Uani 1 1 d . . .
C39 C 0.59256(9) -0.04267(10) 0.93934(17) 0.0403(7) Uani 1 1 d . . .
H39A H 0.6029 -0.0647 0.9705 0.048 Uiso 1 1 calc R . .
C40 C 0.59894(10) -0.04780(10) 0.86981(18) 0.0454(8) Uani 1 1 d . . .
H40A H 0.6140 -0.0735 0.8532 0.055 Uiso 1 1 calc R . .
C41 C 0.58366(11) -0.01582(11) 0.82342(17) 0.0479(8) Uani 1 1 d . . .
H41A H 0.5881 -0.0204 0.7758 0.058 Uiso 1 1 calc R . .
C42 C 0.56218(11) 0.02253(10) 0.84552(16) 0.0420(7) Uani 1 1 d . . .
H42A H 0.5517 0.0443 0.8140 0.050 Uiso 1 1 calc R . .
C43 C 0.55655(9) 0.02788(9) 0.91598(14) 0.0327(6) Uani 1 1 d . . .
C44 C 0.61142(9) 0.21514(9) 0.85922(16) 0.0383(6) Uani 1 1 d . . .
C45 C 0.61824(10) 0.21987(11) 0.92901(17) 0.0460(7) Uani 1 1 d . . .
H45A H 0.5978 0.2083 0.9617 0.055 Uiso 1 1 calc R . .
C46 C 0.65691(13) 0.24259(14) 0.9486(2) 0.0689(12) Uani 1 1 d . . .
H46A H 0.6629 0.2466 0.9960 0.083 Uiso 1 1 calc R . .
C47 C 0.68672(13) 0.25934(16) 0.9013(3) 0.0836(15) Uani 1 1 d . . .
H47A H 0.7122 0.2753 0.9167 0.100 Uiso 1 1 calc R . .
C48 C 0.68024(13) 0.25341(15) 0.8329(3) 0.0759(13) Uani 1 1 d . . .
H48A H 0.7012 0.2649 0.8008 0.091 Uiso 1 1 calc R . .
C49 C 0.64257(10) 0.23033(11) 0.8104(2) 0.0489(8) Uani 1 1 d . . .
C50 C 0.62701(10) 0.21542(10) 0.74423(18) 0.0467(8) Uani 1 1 d . . .
C51 C 0.64396(14) 0.21743(14) 0.6775(2) 0.0697(12) Uani 1 1 d . . .
H51A H 0.6707 0.2333 0.6683 0.084 Uiso 1 1 calc R . .
C52 C 0.62162(16) 0.19627(14) 0.6254(2) 0.0697(12) Uani 1 1 d . . .
H52A H 0.6336 0.1969 0.5804 0.084 Uiso 1 1 calc R . .
C53 C 0.58164(13) 0.17396(12) 0.63757(18) 0.0558(9) Uani 1 1 d . . .
H53A H 0.5667 0.1596 0.6008 0.067 Uiso 1 1 calc R . .
C54 C 0.56340(11) 0.17250(11) 0.70261(15) 0.0426(7) Uani 1 1 d . . .
H54A H 0.5358 0.1578 0.7110 0.051 Uiso 1 1 calc R . .
C55 C 0.58669(9) 0.19313(9) 0.75507(15) 0.0349(6) Uani 1 1 d . . .
O1 O 0.68247(16) 0.07623(17) 0.4088(3) 0.1271(16) Uani 1 1 d . . .
O2 O 0.63353(10) 0.12439(9) 0.36254(16) 0.0711(8) Uani 1 1 d . . .
C56 C 0.67761(16) 0.08472(15) 0.2866(3) 0.0832(14) Uani 1 1 d . . .
H56A H 0.7021 0.0631 0.2848 0.125 Uiso 1 1 calc R . .
H56B H 0.6866 0.1122 0.2631 0.125 Uiso 1 1 calc R . .
H56C H 0.6512 0.0722 0.2640 0.125 Uiso 1 1 calc R . .
C57 C 0.66705(14) 0.09467(13) 0.3576(3) 0.0676(11) Uani 1 1 d . . .
C58 C 0.61922(18) 0.13513(15) 0.4321(3) 0.0861(15) Uani 1 1 d . . .
H58A H 0.6419 0.1534 0.4559 0.103 Uiso 1 1 calc R . .
H58B H 0.6139 0.1076 0.4590 0.103 Uiso 1 1 calc R . .
C59 C 0.57633(17) 0.16115(15) 0.4224(3) 0.0844(14) Uani 1 1 d . . .
H59A H 0.5643 0.1697 0.4672 0.127 Uiso 1 1 calc R . .
H59B H 0.5545 0.1425 0.3983 0.127 Uiso 1 1 calc R . .
H59C H 0.5824 0.1881 0.3955 0.127 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
N3 C31 1.398(3) . ?
N3 C20 1.405(3) . ?
N3 C2 1.421(3) . ?
N2 C7 1.385(3) . ?
N2 C13 1.389(3) . ?
N2 C14 1.435(3) . ?
N5 C44 1.389(4) . ?
N5 C55 1.397(4) . ?
N5 C6 1.424(3) . ?
N1 C7 1.312(3) . ?
N1 C8 1.389(3) . ?
N4 C43 1.395(3) . ?
N4 C32 1.396(3) . ?
N4 C4 1.416(3) . ?
C1 C6 1.408(4) . ?
C1 C2 1.408(3) . ?
C1 C7 1.477(3) . ?
C2 C3 1.388(4) . ?
C3 C4 1.385(4) . ?
C4 C5 1.389(4) . ?
C5 C6 1.389(4) . ?
C8 C9 1.395(4) . ?
C8 C13 1.400(4) . ?
C9 C10 1.381(4) . ?
C10 C11 1.391(4) . ?
C11 C12 1.385(4) . ?
C12 C13 1.391(4) . ?
C14 C19 1.381(4) . ?
C14 C15 1.387(4) . ?
C15 C16 1.386(4) . ?
C16 C17 1.372(5) . ?
C17 C18 1.377(5) . ?
C18 C19 1.388(4) . ?
C20 C21 1.390(4) . ?
C20 C25 1.407(4) . ?
C21 C22 1.378(4) . ?
C22 C23 1.394(5) . ?
C23 C24 1.378(4) . ?
C24 C25 1.391(4) . ?
C25 C26 1.443(4) . ?
C26 C27 1.393(4) . ?
C26 C31 1.405(4) . ?
C27 C28 1.376(4) . ?
C28 C29 1.405(4) . ?
C29 C30 1.378(4) . ?
C30 C31 1.392(4) . ?
C32 C33 1.391(4) . ?
C32 C37 1.410(4) . ?
C33 C34 1.379(4) . ?
C34 C35 1.399(5) . ?
C35 C36 1.370(5) . ?
C36 C37 1.397(4) . ?
C37 C38 1.446(4) . ?
C38 C39 1.396(4) . ?
C38 C43 1.402(4) . ?
C39 C40 1.380(5) . ?
C40 C41 1.395(5) . ?
C41 C42 1.386(4) . ?
C42 C43 1.395(4) . ?
C44 C45 1.385(5) . ?
C44 C49 1.409(4) . ?
C45 C46 1.397(5) . ?
C46 C47 1.380(7) . ?
C47 C48 1.362(7) . ?
C48 C49 1.394(5) . ?
C49 C50 1.445(5) . ?
C50 C55 1.396(4) . ?
C50 C51 1.400(5) . ?
C51 C52 1.372(7) . ?
C52 C53 1.392(6) . ?
C53 C54 1.383(4) . ?
C54 C55 1.385(5) . ?
O1 C57 1.233(6) . ?
O2 C57 1.345(5) . ?
O2 C58 1.461(5) . ?
C56 C57 1.452(7) . ?
C58 C59 1.514(7) . ?

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 N3 C20 108.1(2) . . ?
C31 N3 C2 126.1(2) . . ?
C20 N3 C2 125.0(2) . . ?
C7 N2 C13 106.0(2) . . ?
C7 N2 C14 128.3(2) . . ?
C13 N2 C14 124.8(2) . . ?
C44 N5 C55 108.6(2) . . ?
C44 N5 C6 124.3(2) . . ?
C55 N5 C6 125.2(2) . . ?
C7 N1 C8 104.9(2) . . ?
C43 N4 C32 108.5(2) . . ?
C43 N4 C4 124.9(2) . . ?
C32 N4 C4 125.6(2) . . ?
C6 C1 C2 117.6(2) . . ?
C6 C1 C7 121.1(2) . . ?
C2 C1 C7 121.3(2) . . ?
C3 C2 C1 120.6(2) . . ?
C3 C2 N3 118.8(2) . . ?
C1 C2 N3 120.6(2) . . ?
C4 C3 C2 121.0(2) . . ?
C3 C4 C5 119.4(2) . . ?
C3 C4 N4 121.1(2) . . ?
C5 C4 N4 119.5(2) . . ?
C4 C5 C6 120.2(2) . . ?
C5 C6 C1 121.3(2) . . ?
C5 C6 N5 117.6(2) . . ?
C1 C6 N5 121.1(2) . . ?
N1 C7 N2 113.3(2) . . ?
N1 C7 C1 123.9(2) . . ?
N2 C7 C1 122.7(2) . . ?
N1 C8 C9 129.7(3) . . ?
N1 C8 C13 110.4(2) . . ?
C9 C8 C13 119.8(2) . . ?
C10 C9 C8 118.0(3) . . ?
C9 C10 C11 121.3(3) . . ?
C12 C11 C10 122.1(3) . . ?
C11 C12 C13 116.3(3) . . ?
N2 C13 C12 132.0(2) . . ?
N2 C13 C8 105.4(2) . . ?
C12 C13 C8 122.5(2) . . ?
C19 C14 C15 120.9(2) . . ?
C19 C14 N2 119.8(2) . . ?
C15 C14 N2 119.2(2) . . ?
C16 C15 C14 118.8(3) . . ?
C17 C16 C15 120.7(3) . . ?
C16 C17 C18 120.2(3) . . ?
C17 C18 C19 120.1(3) . . ?
C14 C19 C18 119.2(3) . . ?
C21 C20 N3 129.7(2) . . ?
C21 C20 C25 121.4(2) . . ?
N3 C20 C25 108.9(2) . . ?
C22 C21 C20 117.4(3) . . ?
C21 C22 C23 122.0(3) . . ?
C24 C23 C22 120.4(3) . . ?
C23 C24 C25 119.0(3) . . ?
C24 C25 C20 119.8(2) . . ?
C24 C25 C26 133.3(3) . . ?
C20 C25 C26 106.9(2) . . ?
C27 C26 C31 119.7(2) . . ?
C27 C26 C25 133.0(3) . . ?
C31 C26 C25 107.2(2) . . ?
C28 C27 C26 119.3(3) . . ?
C27 C28 C29 120.3(3) . . ?
C30 C29 C28 121.5(3) . . ?
C29 C30 C31 117.8(3) . . ?
C30 C31 N3 129.6(2) . . ?
C30 C31 C26 121.4(2) . . ?
N3 C31 C26 108.9(2) . . ?
C33 C32 N4 129.5(2) . . ?
C33 C32 C37 122.0(2) . . ?
N4 C32 C37 108.5(2) . . ?
C34 C33 C32 117.6(3) . . ?
C33 C34 C35 121.2(3) . . ?
C36 C35 C34 121.0(3) . . ?
C35 C36 C37 119.4(3) . . ?
C36 C37 C32 118.8(3) . . ?
C36 C37 C38 134.0(2) . . ?
C32 C37 C38 107.2(2) . . ?
C39 C38 C43 119.4(3) . . ?
C39 C38 C37 133.9(3) . . ?
C43 C38 C37 106.7(2) . . ?
C40 C39 C38 118.8(3) . . ?
C39 C40 C41 121.1(3) . . ?
C42 C41 C40 121.3(3) . . ?
C41 C42 C43 117.3(3) . . ?
N4 C43 C42 128.8(3) . . ?
N4 C43 C38 109.1(2) . . ?
C42 C43 C38 122.0(3) . . ?
C45 C44 N5 129.2(3) . . ?
C45 C44 C49 122.3(3) . . ?
N5 C44 C49 108.4(3) . . ?
C44 C45 C46 116.2(4) . . ?
C47 C46 C45 122.0(4) . . ?
C48 C47 C46 121.2(4) . . ?
C47 C48 C49 119.3(4) . . ?
C48 C49 C44 118.9(4) . . ?
C48 C49 C50 134.1(4) . . ?
C44 C49 C50 106.9(3) . . ?
C55 C50 C51 118.4(4) . . ?
C55 C50 C49 106.9(3) . . ?
C51 C50 C49 134.6(3) . . ?
C52 C51 C50 119.5(4) . . ?
C51 C52 C53 121.1(3) . . ?
C54 C53 C52 120.7(4) . . ?
C53 C54 C55 117.8(3) . . ?
C54 C55 C50 122.5(3) . . ?
C54 C55 N5 128.6(3) . . ?
C50 C55 N5 108.9(3) . . ?
C57 O2 C58 115.6(4) . . ?
O1 C57 O2 121.2(5) . . ?
O1 C57 C56 126.9(4) . . ?
O2 C57 C56 111.5(4) . . ?
O2 C58 C59 104.2(4) . . ?

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        68.00
_diffrn_measured_fraction_theta_full 0.995
_refine_diff_density_max         0.872
_refine_diff_density_min         -0.389
_refine_diff_density_rms         0.049
