# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_1
_database_code_depnum_ccdc_archive 'CCDC 1061719'
_audit_update_record             
;
2015-04-25 deposited with the CCDC.
2016-07-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C53 H35 N3'
_chemical_formula_weight         713.84

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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P2(1)/c

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

_cell_length_a                   18.1453(19)
_cell_length_b                   11.7409(12)
_cell_length_c                   18.0797(19)
_cell_angle_alpha                90.00
_cell_angle_beta                 106.363(2)
_cell_angle_gamma                90.00
_cell_volume                     3695.7(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    273(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.283
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1496
_exptl_absorpt_coefficient_mu    0.075
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      273(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            22329
_diffrn_reflns_av_R_equivalents  0.0485
_diffrn_reflns_av_sigmaI/netI    0.0507
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         2.09
_diffrn_reflns_theta_max         25.03
_reflns_number_total             6527
_reflns_number_gt                4785
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.0416P)²+0.6622P] 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         6527
_refine_ls_number_parameters     505
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0699
_refine_ls_R_factor_gt           0.0456
_refine_ls_wR_factor_ref         0.1081
_refine_ls_wR_factor_gt          0.0961
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_restrained_S_all      1.035
_refine_ls_shift/su_max          0.001
_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
N1 N 0.35899(8) 0.08418(13) 0.06997(9) 0.0290(4) Uani 1 1 d . . .
N2 N 0.01732(8) -0.43739(13) 0.32832(9) 0.0261(4) Uani 1 1 d . . .
C3 C 0.10300(10) -0.27404(16) 0.33625(10) 0.0242(4) Uani 1 1 d . . .
C4 C 0.23913(10) -0.19227(15) 0.21644(11) 0.0242(4) Uani 1 1 d . . .
N5 N 0.46909(8) 0.00635(13) 0.14106(9) 0.0265(4) Uani 1 1 d . . .
C6 C 0.18321(10) -0.25674(15) 0.24720(11) 0.0234(4) Uani 1 1 d . . .
C7 C 0.10015(10) -0.42507(15) 0.24244(11) 0.0240(4) Uani 1 1 d . . .
C8 C 0.07458(10) -0.37804(16) 0.30227(11) 0.0252(4) Uani 1 1 d . . .
C9 C 0.15536(10) -0.21000(15) 0.30597(10) 0.0238(4) Uani 1 1 d . . .
C10 C 0.17744(10) -0.09968(16) 0.33807(11) 0.0294(5) Uani 1 1 d . . .
H10A H 0.2081 -0.0539 0.3169 0.035 Uiso 1 1 calc R . .
C11 C 0.21864(10) -0.15451(15) 0.14018(11) 0.0254(4) Uani 1 1 d . . .
H11A H 0.1703 -0.1721 0.1079 0.030 Uiso 1 1 calc R . .
C12 C 0.42030(10) 0.13472(16) 0.05216(11) 0.0276(4) Uani 1 1 d . . .
C13 C 0.03976(10) -0.53400(16) 0.37600(10) 0.0246(4) Uani 1 1 d . . .
C14 C 0.18785(11) -0.41996(16) 0.16086(11) 0.0302(5) Uani 1 1 d . . .
H14A H 0.2270 -0.3849 0.1453 0.036 Uiso 1 1 calc R . .
C15 C -0.05926(10) -0.39504(15) 0.30396(11) 0.0246(4) Uani 1 1 d . . .
C16 C 0.52177(10) -0.05324(16) 0.20385(11) 0.0267(4) Uani 1 1 d . . .
C17 C 0.15787(10) -0.36499(15) 0.21667(10) 0.0234(4) Uani 1 1 d . . .
C18 C 0.48847(10) 0.08825(16) 0.09413(11) 0.0266(4) Uani 1 1 d . . .
C19 C 0.26877(10) -0.09162(15) 0.11179(11) 0.0255(4) Uani 1 1 d . . .
H19A H 0.2532 -0.0661 0.0611 0.031 Uiso 1 1 calc R . .
C20 C 0.34220(10) -0.06575(15) 0.15777(11) 0.0249(4) Uani 1 1 d . . .
C21 C 0.08181(10) -0.23021(17) 0.40093(11) 0.0296(5) Uani 1 1 d . . .
H21A H 0.0497 -0.2728 0.4222 0.036 Uiso 1 1 calc R . .
C22 C -0.10928(10) -0.40586(16) 0.34952(11) 0.0293(5) Uani 1 1 d . . .
H22A H -0.0932 -0.4428 0.3968 0.035 Uiso 1 1 calc R . .
C23 C 0.13851(12) -0.63839(18) 0.46828(11) 0.0362(5) Uani 1 1 d . . .
H23A H 0.1889 -0.6432 0.4994 0.043 Uiso 1 1 calc R . .
C24 C 0.56174(11) 0.11947(17) 0.08379(11) 0.0290(5) Uani 1 1 d . . .
C25 C -0.01023(11) -0.62527(16) 0.37388(11) 0.0290(5) Uani 1 1 d . . .
H25A H -0.0602 -0.6222 0.3416 0.035 Uiso 1 1 calc R . .
C26 C 0.07121(11) -0.52976(16) 0.20592(11) 0.0300(5) Uani 1 1 d . . .
H26A H 0.0317 -0.5667 0.2196 0.036 Uiso 1 1 calc R . .
C27 C 0.48897(11) 0.27340(17) -0.00397(11) 0.0310(5) Uani 1 1 d . . .
C28 C -0.08402(10) -0.33674(16) 0.23437(11) 0.0290(5) Uani 1 1 d . . .
H28A H -0.0511 -0.3283 0.2036 0.035 Uiso 1 1 calc R . .
C29 C 0.16044(11) -0.52230(17) 0.13006(12) 0.0346(5) Uani 1 1 d . . .
H29A H 0.1816 -0.5569 0.0945 0.041 Uiso 1 1 calc R . .
C30 C 0.01412(12) -0.71991(17) 0.41946(12) 0.0352(5) Uani 1 1 d . . .
H30A H -0.0200 -0.7794 0.4184 0.042 Uiso 1 1 calc R . .
C31 C 0.31285(10) -0.16723(16) 0.26208(11) 0.0294(5) Uani 1 1 d . . .
H31A H 0.3282 -0.1922 0.3129 0.035 Uiso 1 1 calc R . .
C32 C 0.41775(11) 0.23029(17) 0.00170(11) 0.0303(5) Uani 1 1 d . . .
C33 C 0.56079(11) 0.21401(17) 0.03413(11) 0.0303(5) Uani 1 1 d . . .
C34 C 0.38958(10) 0.00795(16) 0.12346(11) 0.0250(4) Uani 1 1 d . . .
C35 C 0.10768(11) -0.12750(17) 0.43193(12) 0.0352(5) Uani 1 1 d . . .
H35A H 0.0945 -0.1013 0.4751 0.042 Uiso 1 1 calc R . .
C36 C 0.11457(11) -0.54198(17) 0.42406(11) 0.0301(5) Uani 1 1 d . . .
H36A H 0.1487 -0.4820 0.4264 0.036 Uiso 1 1 calc R . .
C37 C 0.10017(11) -0.57671(17) 0.15151(12) 0.0345(5) Uani 1 1 d . . .
H37A H 0.0803 -0.6450 0.1282 0.041 Uiso 1 1 calc R . .
C38 C 0.36379(11) -0.10581(16) 0.23324(11) 0.0303(5) Uani 1 1 d . . .
H38A H 0.4130 -0.0912 0.2647 0.036 Uiso 1 1 calc R . .
C39 C -0.18302(11) -0.36151(17) 0.32433(12) 0.0342(5) Uani 1 1 d . . .
H39A H -0.2166 -0.3707 0.3544 0.041 Uiso 1 1 calc R . .
C40 C 0.63114(11) 0.06180(18) 0.11635(12) 0.0345(5) Uani 1 1 d . . .
H40A H 0.6317 -0.0005 0.1482 0.041 Uiso 1 1 calc R . .
C41 C 0.48629(13) 0.37308(18) -0.04805(12) 0.0406(6) Uani 1 1 d . . .
H41A H 0.5320 0.4043 -0.0523 0.049 Uiso 1 1 calc R . .
C42 C 0.69801(12) 0.18875(19) 0.05439(12) 0.0395(6) Uani 1 1 d . . .
H42A H 0.7435 0.2122 0.0449 0.047 Uiso 1 1 calc R . .
C43 C 0.69821(11) 0.09577(19) 0.10199(12) 0.0380(5) Uani 1 1 d . . .
H43A H 0.7436 0.0566 0.1241 0.046 Uiso 1 1 calc R . .
C44 C -0.20721(11) -0.30387(17) 0.25508(12) 0.0355(5) Uani 1 1 d . . .
H44A H -0.2566 -0.2739 0.2386 0.043 Uiso 1 1 calc R . .
C45 C 0.56048(11) 0.00667(18) 0.26867(12) 0.0348(5) Uani 1 1 d . . .
H45A H 0.5526 0.0846 0.2719 0.042 Uiso 1 1 calc R . .
C46 C 0.15461(11) -0.06020(18) 0.39875(12) 0.0352(5) Uani 1 1 d . . .
H46A H 0.1700 0.0118 0.4186 0.042 Uiso 1 1 calc R . .
C47 C 0.41870(14) 0.4251(2) -0.08466(13) 0.0470(6) Uani 1 1 d . . .
H47A H 0.4190 0.4911 -0.1130 0.056 Uiso 1 1 calc R . .
C48 C -0.15690(11) -0.29140(17) 0.21063(12) 0.0338(5) Uani 1 1 d . . .
H48A H -0.1725 -0.2520 0.1642 0.041 Uiso 1 1 calc R . .
C49 C 0.34863(12) 0.28354(18) -0.03736(12) 0.0394(5) Uani 1 1 d . . .
H49A H 0.3022 0.2533 -0.0343 0.047 Uiso 1 1 calc R . .
C50 C 0.63126(12) 0.24582(19) 0.02146(12) 0.0370(5) Uani 1 1 d . . .
H50A H 0.6323 0.3077 -0.0104 0.044 Uiso 1 1 calc R . .
C51 C 0.61134(12) -0.0501(2) 0.32913(13) 0.0451(6) Uani 1 1 d . . .
H51A H 0.6377 -0.0102 0.3731 0.054 Uiso 1 1 calc R . .
C52 C 0.08852(12) -0.72747(18) 0.46666(12) 0.0378(5) Uani 1 1 d . . .
H52A H 0.1047 -0.7918 0.4969 0.045 Uiso 1 1 calc R . .
C53 C 0.34912(13) 0.37994(19) -0.07997(13) 0.0463(6) Uani 1 1 d . . .
H53A H 0.3031 0.4151 -0.1057 0.056 Uiso 1 1 calc R . .
C54 C 0.58414(13) -0.2247(2) 0.25911(14) 0.0454(6) Uani 1 1 d . . .
H54A H 0.5922 -0.3025 0.2558 0.054 Uiso 1 1 calc R . .
C55 C 0.53313(12) -0.16864(17) 0.19839(12) 0.0357(5) Uani 1 1 d . . .
H55A H 0.5068 -0.2085 0.1544 0.043 Uiso 1 1 calc R . .
C56 C 0.62298(12) -0.1656(2) 0.32426(14) 0.0483(6) Uani 1 1 d . . .
H56A H 0.6570 -0.2035 0.3649 0.058 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
N1 C34 1.320(2) . ?
N1 C12 1.377(2) . ?
N2 C13 1.414(2) . ?
N2 C15 1.424(2) . ?
N2 C8 1.436(2) . ?
C3 C8 1.399(3) . ?
C3 C21 1.426(3) . ?
C3 C9 1.436(2) . ?
C4 C31 1.391(2) . ?
C4 C11 1.395(2) . ?
C4 C6 1.493(2) . ?
N5 C34 1.387(2) . ?
N5 C18 1.391(2) . ?
N5 C16 1.442(2) . ?
C6 C9 1.410(2) . ?
C6 C17 1.410(2) . ?
C7 C8 1.405(3) . ?
C7 C26 1.424(3) . ?
C7 C17 1.444(2) . ?
C9 C10 1.430(3) . ?
C10 C46 1.359(3) . ?
C11 C19 1.378(2) . ?
C12 C18 1.369(3) . ?
C12 C32 1.439(3) . ?
C13 C36 1.393(3) . ?
C13 C25 1.397(2) . ?
C14 C29 1.358(3) . ?
C14 C17 1.428(2) . ?
C15 C28 1.391(3) . ?
C15 C22 1.393(2) . ?
C16 C45 1.378(3) . ?
C16 C55 1.378(3) . ?
C18 C24 1.441(2) . ?
C19 C20 1.391(2) . ?
C20 C38 1.391(3) . ?
C20 C34 1.474(2) . ?
C21 C35 1.357(3) . ?
C22 C39 1.388(3) . ?
C23 C52 1.379(3) . ?
C23 C36 1.383(3) . ?
C24 C40 1.405(3) . ?
C24 C33 1.425(3) . ?
C25 C30 1.380(3) . ?
C26 C37 1.356(3) . ?
C27 C41 1.409(3) . ?
C27 C32 1.418(3) . ?
C27 C33 1.467(3) . ?
C28 C48 1.377(3) . ?
C29 C37 1.412(3) . ?
C30 C52 1.382(3) . ?
C31 C38 1.385(2) . ?
C32 C49 1.401(3) . ?
C33 C50 1.411(3) . ?
C35 C46 1.413(3) . ?
C39 C44 1.382(3) . ?
C40 C43 1.373(3) . ?
C41 C47 1.363(3) . ?
C42 C50 1.365(3) . ?
C42 C43 1.389(3) . ?
C44 C48 1.383(3) . ?
C45 C51 1.387(3) . ?
C47 C53 1.394(3) . ?
C49 C53 1.371(3) . ?
C51 C56 1.378(3) . ?
C54 C56 1.378(3) . ?
C54 C55 1.387(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
C34 N1 C12 105.24(15) . . ?
C13 N2 C15 123.86(14) . . ?
C13 N2 C8 118.60(14) . . ?
C15 N2 C8 117.54(15) . . ?
C8 C3 C21 121.60(17) . . ?
C8 C3 C9 119.45(16) . . ?
C21 C3 C9 118.95(17) . . ?
C31 C4 C11 117.59(16) . . ?
C31 C4 C6 121.81(17) . . ?
C11 C4 C6 120.60(16) . . ?
C34 N5 C18 106.01(15) . . ?
C34 N5 C16 127.08(15) . . ?
C18 N5 C16 126.15(15) . . ?
C9 C6 C17 119.95(16) . . ?
C9 C6 C4 120.58(16) . . ?
C17 C6 C4 119.47(16) . . ?
C8 C7 C26 122.53(16) . . ?
C8 C7 C17 118.90(16) . . ?
C26 C7 C17 118.57(16) . . ?
C3 C8 C7 121.36(16) . . ?
C3 C8 N2 119.41(16) . . ?
C7 C8 N2 119.23(16) . . ?
C6 C9 C10 122.66(16) . . ?
C6 C9 C3 119.98(16) . . ?
C10 C9 C3 117.36(16) . . ?
C46 C10 C9 121.50(18) . . ?
C19 C11 C4 121.21(17) . . ?
C18 C12 N1 111.22(17) . . ?
C18 C12 C32 121.65(17) . . ?
N1 C12 C32 126.93(17) . . ?
C36 C13 C25 118.45(18) . . ?
C36 C13 N2 119.79(16) . . ?
C25 C13 N2 121.69(17) . . ?
C29 C14 C17 121.40(17) . . ?
C28 C15 C22 118.79(17) . . ?
C28 C15 N2 119.34(16) . . ?
C22 C15 N2 121.81(17) . . ?
C45 C16 C55 120.81(19) . . ?
C45 C16 N5 119.20(17) . . ?
C55 C16 N5 119.98(18) . . ?
C6 C17 C14 122.46(16) . . ?
C6 C17 C7 120.00(16) . . ?
C14 C17 C7 117.53(16) . . ?
C12 C18 N5 105.62(15) . . ?
C12 C18 C24 123.31(17) . . ?
N5 C18 C24 130.97(17) . . ?
C11 C19 C20 121.07(18) . . ?
C19 C20 C38 118.04(17) . . ?
C19 C20 C34 116.79(17) . . ?
C38 C20 C34 125.08(17) . . ?
C35 C21 C3 121.19(18) . . ?
C39 C22 C15 120.03(18) . . ?
C52 C23 C36 120.70(19) . . ?
C40 C24 C33 119.33(17) . . ?
C40 C24 C18 125.03(18) . . ?
C33 C24 C18 115.60(17) . . ?
C30 C25 C13 120.33(18) . . ?
C37 C26 C7 121.31(17) . . ?
C41 C27 C32 116.77(19) . . ?
C41 C27 C33 123.00(18) . . ?
C32 C27 C33 120.22(18) . . ?
C48 C28 C15 120.61(17) . . ?
C14 C29 C37 120.66(18) . . ?
C25 C30 C52 120.88(19) . . ?
C38 C31 C4 121.26(18) . . ?
C49 C32 C27 120.58(18) . . ?
C49 C32 C12 122.13(18) . . ?
C27 C32 C12 117.20(17) . . ?
C50 C33 C24 117.25(19) . . ?
C50 C33 C27 121.57(19) . . ?
C24 C33 C27 121.16(16) . . ?
N1 C34 N5 111.89(15) . . ?
N1 C34 C20 122.11(16) . . ?
N5 C34 C20 125.99(17) . . ?
C21 C35 C46 120.08(18) . . ?
C23 C36 C13 120.50(18) . . ?
C26 C37 C29 120.25(18) . . ?
C31 C38 C20 120.80(18) . . ?
C44 C39 C22 120.80(18) . . ?
C43 C40 C24 121.2(2) . . ?
C47 C41 C27 122.0(2) . . ?
C50 C42 C43 120.18(18) . . ?
C40 C43 C42 119.8(2) . . ?
C39 C44 C48 119.02(18) . . ?
C16 C45 C51 119.5(2) . . ?
C10 C46 C35 120.62(19) . . ?
C41 C47 C53 120.5(2) . . ?
C28 C48 C44 120.72(19) . . ?
C53 C49 C32 120.3(2) . . ?
C42 C50 C33 122.2(2) . . ?
C56 C51 C45 120.2(2) . . ?
C23 C52 C30 119.12(19) . . ?
C49 C53 C47 119.8(2) . . ?
C56 C54 C55 120.3(2) . . ?
C16 C55 C54 119.3(2) . . ?
C54 C56 C51 120.0(2) . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        25.03
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.184
_refine_diff_density_min         -0.188
_refine_diff_density_rms         0.039
####################################################################### 
# 
# 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_1
_database_code_depnum_ccdc_archive 'CCDC 1061720'
_audit_update_record             
;
2015-04-25 deposited with the CCDC.
2016-07-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C57 H43 N3'
_chemical_formula_weight         769.94

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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P2(1)/c

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

_cell_length_a                   18.418(2)
_cell_length_b                   13.6974(15)
_cell_length_c                   17.2557(19)
_cell_angle_alpha                90.00
_cell_angle_beta                 106.726(2)
_cell_angle_gamma                90.00
_cell_volume                     4169.1(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    273(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.227
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1624
_exptl_absorpt_coefficient_mu    0.071
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9721
_exptl_absorpt_correction_T_max  0.9859
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      273(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            24849
_diffrn_reflns_av_R_equivalents  0.0576
_diffrn_reflns_av_sigmaI/netI    0.0616
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         1.88
_diffrn_reflns_theta_max         25.05
_reflns_number_total             7366
_reflns_number_gt                5070
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.0473P)²+0.4740P] 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         7366
_refine_ls_number_parameters     541
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0896
_refine_ls_R_factor_gt           0.0558
_refine_ls_wR_factor_ref         0.1255
_refine_ls_wR_factor_gt          0.1109
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_restrained_S_all      1.046
_refine_ls_shift/su_max          0.001
_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
N1 N 0.07902(9) 0.33655(12) 0.49010(10) 0.0256(4) Uani 1 1 d . . .
N2 N 0.46079(10) 0.24761(13) 1.09266(11) 0.0306(4) Uani 1 1 d . . .
C3 C 0.27566(12) 0.30857(15) 0.93927(13) 0.0271(5) Uani 1 1 d . . .
N3 N 0.03318(10) 0.19278(12) 0.51738(11) 0.0302(4) Uani 1 1 d . . .
C5 C -0.08829(12) 0.20647(16) 0.30242(14) 0.0294(5) Uani 1 1 d . . .
C6 C 0.33607(12) 0.30651(15) 1.01347(13) 0.0276(5) Uani 1 1 d . . .
C7 C 0.34188(12) 0.18633(15) 0.88213(13) 0.0282(5) Uani 1 1 d . . .
C8 C 0.39899(12) 0.24600(15) 1.01991(13) 0.0276(5) Uani 1 1 d . . .
C9 C -0.00593(11) 0.35559(15) 0.34292(13) 0.0252(5) Uani 1 1 d . . .
C10 C 0.40254(12) 0.18566(15) 0.95570(13) 0.0288(5) Uani 1 1 d . . .
C11 C 0.02475(11) 0.30734(15) 0.41940(13) 0.0241(5) Uani 1 1 d . . .
C12 C -0.06371(12) 0.30379(15) 0.28475(13) 0.0286(5) Uani 1 1 d . . .
C13 C -0.08000(12) 0.06990(16) 0.39630(14) 0.0331(6) Uani 1 1 d . . .
H13A H -0.0594 0.0426 0.4473 0.040 Uiso 1 1 calc R . .
C14 C -0.00122(11) 0.21883(15) 0.43818(13) 0.0258(5) Uani 1 1 d . . .
C15 C 0.27986(12) 0.25040(15) 0.87320(13) 0.0263(5) Uani 1 1 d . . .
C16 C 0.01466(12) 0.44966(15) 0.32377(14) 0.0298(5) Uani 1 1 d . . .
H16A H 0.0520 0.4839 0.3619 0.036 Uiso 1 1 calc R . .
C17 C 0.52789(12) 0.29765(16) 1.09200(13) 0.0313(5) Uani 1 1 d . . .
C18 C -0.05716(11) 0.16354(15) 0.37958(13) 0.0276(5) Uani 1 1 d . . .
C19 C 0.08077(12) 0.26427(15) 0.54707(13) 0.0274(5) Uani 1 1 d . . .
C20 C 0.22908(12) 0.51734(15) 0.48885(13) 0.0304(5) Uani 1 1 d . . .
H20A H 0.2699 0.5230 0.4675 0.036 Uiso 1 1 calc R . .
C21 C 0.40990(13) 0.11029(16) 1.14988(15) 0.0349(6) Uani 1 1 d . . .
H21A H 0.3843 0.0897 1.0978 0.042 Uiso 1 1 calc R . .
C22 C 0.45323(12) 0.19495(16) 1.16079(13) 0.0294(5) Uani 1 1 d . . .
C23 C 0.33224(13) 0.37024(16) 1.07795(14) 0.0328(6) Uani 1 1 d . . .
H23A H 0.3719 0.3711 1.1257 0.039 Uiso 1 1 calc R . .
C24 C 0.27158(13) 0.42940(17) 1.07040(15) 0.0397(6) Uani 1 1 d . . .
H24A H 0.2699 0.4703 1.1129 0.048 Uiso 1 1 calc R . .
C25 C 0.12389(11) 0.42472(15) 0.50400(13) 0.0250(5) Uani 1 1 d . . .
C26 C 0.22433(12) 0.25984(15) 0.79117(13) 0.0280(5) Uani 1 1 d . . .
C27 C 0.13022(12) 0.26787(15) 0.63068(13) 0.0288(5) Uani 1 1 d . . .
C28 C -0.01898(13) 0.49158(17) 0.25042(14) 0.0375(6) Uani 1 1 d . . .
H28A H -0.0048 0.5538 0.2390 0.045 Uiso 1 1 calc R . .
C29 C 0.10251(12) 0.23538(16) 0.69325(14) 0.0320(6) Uani 1 1 d . . .
H29A H 0.0521 0.2160 0.6819 0.038 Uiso 1 1 calc R . .
C30 C -0.14239(13) 0.15096(17) 0.24471(15) 0.0401(6) Uani 1 1 d . . .
H30A H -0.1640 0.1770 0.1935 0.048 Uiso 1 1 calc R . .
C31 C 0.20564(12) 0.29736(17) 0.64993(14) 0.0370(6) Uani 1 1 d . . .
H31A H 0.2253 0.3201 0.6093 0.044 Uiso 1 1 calc R . .
C32 C 0.21368(12) 0.59313(15) 0.53570(13) 0.0283(5) Uani 1 1 d . . .
C33 C 0.40671(15) 0.06049(17) 0.82784(16) 0.0445(7) Uani 1 1 d . . .
H33A H 0.4080 0.0176 0.7865 0.053 Uiso 1 1 calc R . .
C34 C 0.21310(13) 0.37213(16) 0.93511(14) 0.0351(6) Uani 1 1 d . . .
H34A H 0.1729 0.3743 0.8879 0.042 Uiso 1 1 calc R . .
C35 C 0.18484(12) 0.43361(15) 0.47338(13) 0.0295(5) Uani 1 1 d . . .
H35A H 0.1963 0.3836 0.4424 0.035 Uiso 1 1 calc R . .
C36 C 0.48692(13) 0.22705(18) 1.23980(14) 0.0393(6) Uani 1 1 d . . .
H36A H 0.5134 0.2858 1.2486 0.047 Uiso 1 1 calc R . .
C37 C 0.52534(13) 0.36887(15) 1.03368(15) 0.0355(6) Uani 1 1 d . . .
H37A H 0.4795 0.3830 0.9955 0.043 Uiso 1 1 calc R . .
C38 C 0.46583(13) 0.12305(16) 0.96103(15) 0.0369(6) Uani 1 1 d . . .
H38A H 0.5065 0.1233 1.0078 0.044 Uiso 1 1 calc R . .
C39 C 0.40456(14) 0.05621(18) 1.21591(16) 0.0426(6) Uani 1 1 d . . .
H39A H 0.3758 -0.0007 1.2076 0.051 Uiso 1 1 calc R . .
C40 C 0.25129(13) 0.29312(17) 0.72830(14) 0.0364(6) Uani 1 1 d . . .
H40A H 0.3016 0.3130 0.7397 0.044 Uiso 1 1 calc R . .
C41 C 0.10719(12) 0.49846(16) 0.55017(14) 0.0342(6) Uani 1 1 d . . .
H41A H 0.0661 0.4925 0.5711 0.041 Uiso 1 1 calc R . .
C42 C 0.46756(15) 0.06342(17) 0.89908(16) 0.0445(7) Uani 1 1 d . . .
H42A H 0.5096 0.0238 0.9037 0.053 Uiso 1 1 calc R . .
C43 C 0.15161(12) 0.58119(16) 0.56533(15) 0.0368(6) Uani 1 1 d . . .
H43A H 0.1397 0.6307 0.5964 0.044 Uiso 1 1 calc R . .
C44 C -0.16383(14) 0.05979(18) 0.26224(16) 0.0449(7) Uani 1 1 d . . .
H44A H -0.1998 0.0251 0.2230 0.054 Uiso 1 1 calc R . .
C45 C 0.26055(12) 0.68722(16) 0.55308(14) 0.0339(6) Uani 1 1 d . . .
C46 C 0.59007(15) 0.41901(17) 1.03169(17) 0.0453(7) Uani 1 1 d . . .
H46A H 0.5872 0.4655 0.9917 0.054 Uiso 1 1 calc R . .
C47 C 0.14884(12) 0.23155(16) 0.77199(14) 0.0329(6) Uani 1 1 d . . .
H47A H 0.1291 0.2097 0.8128 0.039 Uiso 1 1 calc R . .
C48 C -0.13239(13) 0.01855(17) 0.33804(15) 0.0389(6) Uani 1 1 d . . .
H48A H -0.1468 -0.0437 0.3492 0.047 Uiso 1 1 calc R . .
C49 C 0.34619(14) 0.12003(16) 0.81937(15) 0.0358(6) Uani 1 1 d . . .
H49A H 0.3065 0.1178 0.7717 0.043 Uiso 1 1 calc R . .
C50 C 0.21115(13) 0.42920(18) 0.99853(15) 0.0418(6) Uani 1 1 d . . .
H50A H 0.1693 0.4689 0.9946 0.050 Uiso 1 1 calc R . .
C51 C -0.09657(14) 0.35000(18) 0.21024(15) 0.0419(6) Uani 1 1 d . . .
H51A H -0.1346 0.3178 0.1713 0.050 Uiso 1 1 calc R . .
C52 C 0.48125(14) 0.1722(2) 1.30486(15) 0.0466(7) Uani 1 1 d . . .
H52A H 0.5047 0.1939 1.3571 0.056 Uiso 1 1 calc R . .
C53 C -0.07448(14) 0.44084(18) 0.19308(15) 0.0458(7) Uani 1 1 d . . .
H53A H -0.0968 0.4688 0.1427 0.055 Uiso 1 1 calc R . .
C54 C 0.44135(14) 0.0856(2) 1.29362(16) 0.0479(7) Uani 1 1 d . . .
H54A H 0.4393 0.0478 1.3377 0.057 Uiso 1 1 calc R . .
C55 C 0.59835(13) 0.2769(2) 1.14652(15) 0.0458(7) Uani 1 1 d . . .
H55A H 0.6025 0.2275 1.1845 0.055 Uiso 1 1 calc R . .
C56 C 0.65817(15) 0.4010(2) 1.08789(18) 0.0512(7) Uani 1 1 d . . .
H56A H 0.7011 0.4367 1.0878 0.061 Uiso 1 1 calc R . .
C57 C 0.66198(14) 0.3291(2) 1.14451(16) 0.0559(8) Uani 1 1 d . . .
H57A H 0.7082 0.3154 1.1822 0.067 Uiso 1 1 calc R . .
C58 C 0.33434(14) 0.67801(19) 0.53044(19) 0.0597(8) Uani 1 1 d . . .
H58A H 0.3232 0.6621 0.4741 0.090 Uiso 1 1 calc R . .
H58B H 0.3649 0.6274 0.5622 0.090 Uiso 1 1 calc R . .
H58C H 0.3613 0.7388 0.5408 0.090 Uiso 1 1 calc R . .
C59 C 0.27996(16) 0.7132(2) 0.64308(16) 0.0588(8) Uani 1 1 d . . .
H59A H 0.3103 0.6622 0.6746 0.088 Uiso 1 1 calc R . .
H59B H 0.2340 0.7203 0.6583 0.088 Uiso 1 1 calc R . .
H59C H 0.3077 0.7735 0.6528 0.088 Uiso 1 1 calc R . .
C60 C 0.21290(14) 0.77010(17) 0.50476(17) 0.0517(7) Uani 1 1 d . . .
H60A H 0.1998 0.7551 0.4481 0.078 Uiso 1 1 calc R . .
H60B H 0.2415 0.8297 0.5150 0.078 Uiso 1 1 calc R . .
H60C H 0.1675 0.7776 0.5209 0.078 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
N1 C19 1.389(3) . ?
N1 C11 1.395(3) . ?
N1 C25 1.444(2) . ?
N2 C17 1.416(3) . ?
N2 C22 1.420(3) . ?
N2 C8 1.432(3) . ?
C3 C15 1.411(3) . ?
C3 C34 1.429(3) . ?
C3 C6 1.435(3) . ?
N3 C19 1.316(3) . ?
N3 C14 1.378(3) . ?
C5 C30 1.411(3) . ?
C5 C18 1.417(3) . ?
C5 C12 1.468(3) . ?
C6 C8 1.403(3) . ?
C6 C23 1.432(3) . ?
C7 C15 1.413(3) . ?
C7 C10 1.430(3) . ?
C7 C49 1.433(3) . ?
C8 C10 1.399(3) . ?
C9 C16 1.409(3) . ?
C9 C12 1.424(3) . ?
C9 C11 1.438(3) . ?
C10 C38 1.429(3) . ?
C11 C14 1.376(3) . ?
C12 C51 1.404(3) . ?
C13 C48 1.370(3) . ?
C13 C18 1.405(3) . ?
C14 C18 1.435(3) . ?
C15 C26 1.494(3) . ?
C16 C28 1.365(3) . ?
C17 C37 1.392(3) . ?
C17 C55 1.395(3) . ?
C19 C27 1.469(3) . ?
C20 C35 1.388(3) . ?
C20 C32 1.394(3) . ?
C21 C39 1.386(3) . ?
C21 C22 1.389(3) . ?
C22 C36 1.396(3) . ?
C23 C24 1.356(3) . ?
C24 C50 1.408(3) . ?
C25 C41 1.375(3) . ?
C25 C35 1.377(3) . ?
C26 C47 1.388(3) . ?
C26 C40 1.393(3) . ?
C27 C31 1.392(3) . ?
C27 C29 1.393(3) . ?
C28 C53 1.387(3) . ?
C29 C47 1.382(3) . ?
C30 C44 1.370(3) . ?
C31 C40 1.373(3) . ?
C32 C43 1.390(3) . ?
C32 C45 1.532(3) . ?
C33 C49 1.355(3) . ?
C33 C42 1.406(3) . ?
C34 C50 1.354(3) . ?
C36 C52 1.380(3) . ?
C37 C46 1.385(3) . ?
C38 C42 1.353(3) . ?
C39 C54 1.377(3) . ?
C41 C43 1.378(3) . ?
C44 C48 1.389(3) . ?
C45 C58 1.524(3) . ?
C45 C60 1.527(3) . ?
C45 C59 1.532(3) . ?
C46 C56 1.369(4) . ?
C51 C53 1.368(3) . ?
C52 C54 1.379(4) . ?
C55 C57 1.382(3) . ?
C56 C57 1.374(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
C19 N1 C11 106.22(17) . . ?
C19 N1 C25 125.66(18) . . ?
C11 N1 C25 128.10(17) . . ?
C17 N2 C22 123.12(18) . . ?
C17 N2 C8 118.42(17) . . ?
C22 N2 C8 118.39(18) . . ?
C15 C3 C34 122.3(2) . . ?
C15 C3 C6 120.07(19) . . ?
C34 C3 C6 117.6(2) . . ?
C19 N3 C14 104.96(17) . . ?
C30 C5 C18 116.9(2) . . ?
C30 C5 C12 122.7(2) . . ?
C18 C5 C12 120.43(19) . . ?
C8 C6 C23 121.5(2) . . ?
C8 C6 C3 119.5(2) . . ?
C23 C6 C3 118.85(19) . . ?
C15 C7 C10 120.1(2) . . ?
C15 C7 C49 122.0(2) . . ?
C10 C7 C49 117.9(2) . . ?
C10 C8 C6 120.8(2) . . ?
C10 C8 N2 119.80(19) . . ?
C6 C8 N2 119.38(19) . . ?
C16 C9 C12 119.2(2) . . ?
C16 C9 C11 125.0(2) . . ?
C12 C9 C11 115.74(18) . . ?
C8 C10 C38 121.8(2) . . ?
C8 C10 C7 119.79(19) . . ?
C38 C10 C7 118.4(2) . . ?
C14 C11 N1 104.89(18) . . ?
C14 C11 C9 123.34(19) . . ?
N1 C11 C9 131.62(19) . . ?
C51 C12 C9 117.3(2) . . ?
C51 C12 C5 121.5(2) . . ?
C9 C12 C5 121.2(2) . . ?
C48 C13 C18 120.5(2) . . ?
C11 C14 N3 111.72(18) . . ?
C11 C14 C18 121.8(2) . . ?
N3 C14 C18 126.48(19) . . ?
C3 C15 C7 119.5(2) . . ?
C3 C15 C26 122.32(19) . . ?
C7 C15 C26 117.92(19) . . ?
C28 C16 C9 121.4(2) . . ?
C37 C17 C55 117.5(2) . . ?
C37 C17 N2 119.8(2) . . ?
C55 C17 N2 122.7(2) . . ?
C13 C18 C5 120.5(2) . . ?
C13 C18 C14 122.3(2) . . ?
C5 C18 C14 117.23(19) . . ?
N3 C19 N1 112.19(19) . . ?
N3 C19 C27 124.25(19) . . ?
N1 C19 C27 123.56(19) . . ?
C35 C20 C32 121.4(2) . . ?
C39 C21 C22 120.6(2) . . ?
C21 C22 C36 118.1(2) . . ?
C21 C22 N2 120.1(2) . . ?
C36 C22 N2 121.8(2) . . ?
C24 C23 C6 120.9(2) . . ?
C23 C24 C50 120.3(2) . . ?
C41 C25 C35 120.03(19) . . ?
C41 C25 N1 119.86(18) . . ?
C35 C25 N1 120.07(18) . . ?
C47 C26 C40 117.6(2) . . ?
C47 C26 C15 124.54(19) . . ?
C40 C26 C15 117.75(19) . . ?
C31 C27 C29 118.1(2) . . ?
C31 C27 C19 122.6(2) . . ?
C29 C27 C19 119.25(19) . . ?
C16 C28 C53 119.7(2) . . ?
C47 C29 C27 120.9(2) . . ?
C44 C30 C5 121.7(2) . . ?
C40 C31 C27 120.6(2) . . ?
C43 C32 C20 116.86(19) . . ?
C43 C32 C45 120.25(19) . . ?
C20 C32 C45 122.88(19) . . ?
C49 C33 C42 120.1(2) . . ?
C50 C34 C3 121.3(2) . . ?
C25 C35 C20 119.9(2) . . ?
C52 C36 C22 120.4(2) . . ?
C46 C37 C17 121.0(2) . . ?
C42 C38 C10 121.1(2) . . ?
C54 C39 C21 120.8(2) . . ?
C31 C40 C26 121.8(2) . . ?
C25 C41 C43 119.6(2) . . ?
C38 C42 C33 120.9(2) . . ?
C41 C43 C32 122.2(2) . . ?
C30 C44 C48 120.7(2) . . ?
C58 C45 C60 109.7(2) . . ?
C58 C45 C59 108.3(2) . . ?
C60 C45 C59 108.1(2) . . ?
C58 C45 C32 111.96(19) . . ?
C60 C45 C32 108.39(18) . . ?
C59 C45 C32 110.37(19) . . ?
C56 C46 C37 120.8(2) . . ?
C29 C47 C26 121.1(2) . . ?
C13 C48 C44 119.8(2) . . ?
C33 C49 C7 121.5(2) . . ?
C34 C50 C24 121.0(2) . . ?
C53 C51 C12 122.1(2) . . ?
C54 C52 C36 121.1(2) . . ?
C51 C53 C28 120.3(2) . . ?
C39 C54 C52 118.8(2) . . ?
C57 C55 C17 120.5(2) . . ?
C46 C56 C57 118.8(2) . . ?
C56 C57 C55 121.2(3) . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        25.05
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.176
_refine_diff_density_min         -0.172
_refine_diff_density_rms         0.041
