# Electronic Supplementary Material (ESI) for Materials Chemistry Frontiers.
# This journal is © the Partner Organisations 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_dm12253
_database_code_depnum_ccdc_archive 'CCDC 1902267'
loop_
_audit_author_name
_audit_author_address
'Wei-Hong Zhu'
;East China University of Science and Technology
China
;
_audit_update_record             
;
2019-03-11 deposited with the CCDC.	2019-03-28 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        EM
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C30 H29 N5 O'
_chemical_formula_weight         475.58

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           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                   22.0567(18)
_cell_length_b                   7.7405(6)
_cell_length_c                   15.5138(14)
_cell_angle_alpha                90.00
_cell_angle_beta                 102.762(7)
_cell_angle_gamma                90.00
_cell_volume                     2583.2(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    133(2)
_cell_measurement_reflns_used    1817
_cell_measurement_theta_min      6.08
_cell_measurement_theta_max      68.33

_exptl_crystal_description       prism
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.02
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.223
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1008
_exptl_absorpt_coefficient_mu    0.602
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8892
_exptl_absorpt_correction_T_max  0.9881
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      133(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  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            12564
_diffrn_reflns_av_R_equivalents  0.0840
_diffrn_reflns_av_sigmaI/netI    0.1490
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.05
_diffrn_reflns_theta_max         66.49
_reflns_number_total             4383
_reflns_number_gt                2849
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker 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)+(0.1001P)²+0.9532P] 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         4383
_refine_ls_number_parameters     325
_refine_ls_number_restraints     12
_refine_ls_R_factor_all          0.1096
_refine_ls_R_factor_gt           0.0772
_refine_ls_wR_factor_ref         0.2460
_refine_ls_wR_factor_gt          0.2105
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_restrained_S_all      1.024
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

# SQUEEZE RESULTS (APPEND TO CIF)
# Note: Data are Listed for all Voids in the P1 Unit Cell
# i.e. Centre of Gravity, Solvent Accessible Volume,
# Recovered number of Electrons in the Void and
# Details about the Squeezed Material
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 1.000 0.000 0.500 90 17 ' '
2 1.000 0.500 1.000 90 17 ' '
_platon_squeeze_details          
;
;


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 0.38763(10) 0.6851(3) 0.15422(16) 0.0241(6) Uani 1 1 d . . .
N2 N 0.24084(14) 0.4129(5) 0.4321(2) 0.0522(9) Uani 1 1 d . . .
N3 N 0.43664(13) 0.3096(4) 0.48538(19) 0.0409(7) Uani 1 1 d . . .
N4 N 0.79987(12) 0.6222(4) 0.2661(2) 0.0417(8) Uani 1 1 d . . .
N5 N 0.92615(13) 0.6070(4) 0.2547(3) 0.0584(10) Uani 1 1 d . . .
O1 O 0.99647(14) 0.5120(5) 0.1793(3) 0.0821(12) Uani 1 1 d . . .
C1 C 0.32493(13) 0.6692(4) 0.1563(2) 0.0272(7) Uani 1 1 d . . .
C2 C 0.27951(14) 0.7260(4) 0.0823(2) 0.0346(8) Uani 1 1 d . . .
H2A H 0.2920 0.7777 0.0334 0.042 Uiso 1 1 calc R . .
C3 C 0.21811(16) 0.7064(5) 0.0812(3) 0.0479(10) Uani 1 1 d . . .
H3A H 0.1880 0.7445 0.0312 0.057 Uiso 1 1 calc R . .
C4 C 0.19846(15) 0.6316(5) 0.1522(3) 0.0479(10) Uani 1 1 d . . .
H4A H 0.1554 0.6185 0.1506 0.057 Uiso 1 1 calc R . .
C5 C 0.24201(14) 0.5772(4) 0.2240(2) 0.0367(8) Uani 1 1 d . . .
H5A H 0.2285 0.5257 0.2722 0.044 Uiso 1 1 calc R . .
C6 C 0.30648(13) 0.5952(3) 0.2289(2) 0.0266(7) Uani 1 1 d . . .
C7 C 0.35364(13) 0.5319(3) 0.3032(2) 0.0265(7) Uani 1 1 d . . .
C8 C 0.41519(12) 0.5475(3) 0.29370(19) 0.0242(7) Uani 1 1 d . . .
H8A H 0.4472 0.5046 0.3401 0.029 Uiso 1 1 calc R . .
C9 C 0.43225(13) 0.6198(3) 0.22245(19) 0.0233(7) Uani 1 1 d . . .
C10 C 0.40743(13) 0.7742(4) 0.08079(19) 0.0278(7) Uani 1 1 d . . .
H10A H 0.4498 0.8213 0.1026 0.033 Uiso 1 1 calc R . .
H10B H 0.3791 0.8726 0.0609 0.033 Uiso 1 1 calc R . .
C11 C 0.40762(15) 0.6568(4) 0.0027(2) 0.0363(8) Uani 1 1 d . . .
H11A H 0.4214 0.7221 -0.0437 0.054 Uiso 1 1 calc R . .
H11B H 0.3656 0.6124 -0.0204 0.054 Uiso 1 1 calc R . .
H11C H 0.4361 0.5600 0.0216 0.054 Uiso 1 1 calc R . .
C12 C 0.34254(13) 0.4514(4) 0.3801(2) 0.0298(7) Uani 1 1 d . . .
C13 C 0.28569(16) 0.4317(4) 0.4056(2) 0.0395(8) Uani 1 1 d . . .
C14 C 0.39439(15) 0.3742(4) 0.4390(2) 0.0327(8) Uani 1 1 d . . .
C15 C 0.49701(12) 0.6198(4) 0.2154(2) 0.0247(7) Uani 1 1 d . . .
H15A H 0.5058 0.6058 0.1586 0.030 Uiso 1 1 calc R . .
C16 C 0.54491(13) 0.6386(4) 0.2849(2) 0.0254(7) Uani 1 1 d . . .
H16A H 0.5356 0.6639 0.3405 0.030 Uiso 1 1 calc R . .
C17 C 0.61049(13) 0.6231(3) 0.28155(19) 0.0238(7) Uani 1 1 d . . .
C18 C 0.65695(14) 0.6920(4) 0.3496(2) 0.0297(7) Uani 1 1 d . . .
H18A H 0.6455 0.7434 0.3993 0.036 Uiso 1 1 calc R . .
C19 C 0.71908(13) 0.6870(4) 0.3461(2) 0.0330(8) Uani 1 1 d . . .
H19A H 0.7494 0.7350 0.3931 0.040 Uiso 1 1 calc R . .
C20 C 0.73758(13) 0.6121(4) 0.2742(2) 0.0310(7) Uani 1 1 d . . .
C21 C 0.69193(14) 0.5332(4) 0.2091(2) 0.0330(8) Uani 1 1 d . . .
H21A H 0.7035 0.4740 0.1616 0.040 Uiso 1 1 calc R . .
C22 C 0.62973(13) 0.5408(4) 0.2138(2) 0.0291(7) Uani 1 1 d . . .
H22A H 0.5995 0.4873 0.1686 0.035 Uiso 1 1 calc R . .
C23 C 0.84968(14) 0.6143(5) 0.3453(3) 0.0493(10) Uani 1 1 d . . .
H23A H 0.8570 0.4924 0.3641 0.059 Uiso 1 1 calc R . .
H23B H 0.8370 0.6783 0.3937 0.059 Uiso 1 1 calc R . .
C24 C 0.90902(16) 0.6909(5) 0.3289(3) 0.0594(13) Uani 1 1 d . . .
H24A H 0.9032 0.8161 0.3168 0.071 Uiso 1 1 calc R . .
H24B H 0.9428 0.6764 0.3823 0.071 Uiso 1 1 calc R . .
C25 C 0.81616(16) 0.5443(4) 0.1902(3) 0.0470(10) Uani 1 1 d . . .
H25A H 0.7824 0.5641 0.1374 0.056 Uiso 1 1 calc R . .
H25B H 0.8210 0.4181 0.1994 0.056 Uiso 1 1 calc R . .
C26 C 0.87674(17) 0.6207(5) 0.1745(3) 0.0583(12) Uani 1 1 d . . .
H26A H 0.8893 0.5582 0.1256 0.070 Uiso 1 1 calc R . .
H26B H 0.8702 0.7436 0.1573 0.070 Uiso 1 1 calc R . .
C27 C 0.98364(19) 0.5527(5) 0.2481(5) 0.0702(16) Uani 1 1 d . . .
C28 C 1.03201(17) 0.5327(5) 0.3347(4) 0.0737(15) Uani 1 1 d U . .
C29 C 1.0228(2) 0.4226(6) 0.3949(4) 0.0773(15) Uani 1 1 d U . .
H29A H 1.0554 0.3973 0.4444 0.093 Uiso 1 1 calc R . .
H29B H 0.9834 0.3683 0.3889 0.093 Uiso 1 1 calc R . .
C30 C 1.0910(2) 0.6241(6) 0.3373(5) 0.0911(18) Uani 1 1 d U . .
H30A H 1.1192 0.6054 0.3949 0.137 Uiso 1 1 calc R . .
H30B H 1.0829 0.7480 0.3283 0.137 Uiso 1 1 calc R . .
H30C H 1.1102 0.5797 0.2905 0.137 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 C9 1.373(3) . ?
N1 C1 1.396(4) . ?
N1 C10 1.478(4) . ?
N2 C13 1.161(4) . ?
N3 C14 1.158(4) . ?
N4 C20 1.409(4) . ?
N4 C25 1.437(5) . ?
N4 C23 1.457(4) . ?
N5 C27 1.361(5) . ?
N5 C24 1.443(6) . ?
N5 C26 1.465(6) . ?
O1 C27 1.205(6) . ?
C1 C6 1.402(5) . ?
C1 C2 1.417(4) . ?
C2 C3 1.359(5) . ?
C2 H2A 0.9500 . ?
C3 C4 1.395(6) . ?
C3 H3A 0.9500 . ?
C4 C5 1.367(5) . ?
C4 H4A 0.9500 . ?
C5 C6 1.414(4) . ?
C5 H5A 0.9500 . ?
C6 C7 1.456(4) . ?
C7 C8 1.403(4) . ?
C7 C12 1.414(4) . ?
C8 C9 1.364(4) . ?
C8 H8A 0.9500 . ?
C9 C15 1.456(4) . ?
C10 C11 1.515(4) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 C13 1.404(5) . ?
C12 C14 1.428(4) . ?
C15 C16 1.341(4) . ?
C15 H15A 0.9500 . ?
C16 C17 1.464(4) . ?
C16 H16A 0.9500 . ?
C17 C22 1.374(4) . ?
C17 C18 1.404(4) . ?
C18 C19 1.384(4) . ?
C18 H18A 0.9500 . ?
C19 C20 1.396(5) . ?
C19 H19A 0.9500 . ?
C20 C21 1.399(4) . ?
C21 C22 1.391(4) . ?
C21 H21A 0.9500 . ?
C22 H22A 0.9500 . ?
C23 C24 1.509(5) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25 C26 1.529(5) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C27 C28 1.527(8) . ?
C28 C29 1.313(7) . ?
C28 C30 1.474(6) . ?
C29 H29A 0.9500 . ?
C29 H29B 0.9500 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?

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
C9 N1 C1 119.7(3) . . ?
C9 N1 C10 118.9(2) . . ?
C1 N1 C10 121.5(2) . . ?
C20 N4 C25 118.4(3) . . ?
C20 N4 C23 119.4(3) . . ?
C25 N4 C23 113.3(3) . . ?
C27 N5 C24 127.7(4) . . ?
C27 N5 C26 119.3(4) . . ?
C24 N5 C26 111.6(3) . . ?
N1 C1 C6 121.3(2) . . ?
N1 C1 C2 118.7(3) . . ?
C6 C1 C2 120.0(3) . . ?
C3 C2 C1 119.9(3) . . ?
C3 C2 H2A 120.0 . . ?
C1 C2 H2A 120.0 . . ?
C2 C3 C4 121.3(3) . . ?
C2 C3 H3A 119.3 . . ?
C4 C3 H3A 119.3 . . ?
C5 C4 C3 119.1(3) . . ?
C5 C4 H4A 120.5 . . ?
C3 C4 H4A 120.5 . . ?
C4 C5 C6 122.0(3) . . ?
C4 C5 H5A 119.0 . . ?
C6 C5 H5A 119.0 . . ?
C1 C6 C5 117.7(3) . . ?
C1 C6 C7 119.3(3) . . ?
C5 C6 C7 122.9(3) . . ?
C8 C7 C12 118.6(3) . . ?
C8 C7 C6 115.2(3) . . ?
C12 C7 C6 126.1(3) . . ?
C9 C8 C7 124.6(3) . . ?
C9 C8 H8A 117.7 . . ?
C7 C8 H8A 117.7 . . ?
C8 C9 N1 119.8(3) . . ?
C8 C9 C15 120.8(2) . . ?
N1 C9 C15 119.4(3) . . ?
N1 C10 C11 113.0(2) . . ?
N1 C10 H10A 109.0 . . ?
C11 C10 H10A 109.0 . . ?
N1 C10 H10B 109.0 . . ?
C11 C10 H10B 109.0 . . ?
H10A C10 H10B 107.8 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C13 C12 C7 128.1(3) . . ?
C13 C12 C14 114.4(3) . . ?
C7 C12 C14 117.4(3) . . ?
N2 C13 C12 175.6(4) . . ?
N3 C14 C12 178.7(4) . . ?
C16 C15 C9 123.5(3) . . ?
C16 C15 H15A 118.3 . . ?
C9 C15 H15A 118.3 . . ?
C15 C16 C17 124.9(3) . . ?
C15 C16 H16A 117.6 . . ?
C17 C16 H16A 117.6 . . ?
C22 C17 C18 117.0(3) . . ?
C22 C17 C16 122.7(2) . . ?
C18 C17 C16 120.3(3) . . ?
C19 C18 C17 121.6(3) . . ?
C19 C18 H18A 119.2 . . ?
C17 C18 H18A 119.2 . . ?
C18 C19 C20 120.6(3) . . ?
C18 C19 H19A 119.7 . . ?
C20 C19 H19A 119.7 . . ?
C19 C20 C21 117.9(3) . . ?
C19 C20 N4 120.7(3) . . ?
C21 C20 N4 121.4(3) . . ?
C22 C21 C20 120.3(3) . . ?
C22 C21 H21A 119.8 . . ?
C20 C21 H21A 119.8 . . ?
C17 C22 C21 122.3(3) . . ?
C17 C22 H22A 118.8 . . ?
C21 C22 H22A 118.8 . . ?
N4 C23 C24 111.2(4) . . ?
N4 C23 H23A 109.4 . . ?
C24 C23 H23A 109.4 . . ?
N4 C23 H23B 109.4 . . ?
C24 C23 H23B 109.4 . . ?
H23A C23 H23B 108.0 . . ?
N5 C24 C23 110.3(3) . . ?
N5 C24 H24A 109.6 . . ?
C23 C24 H24A 109.6 . . ?
N5 C24 H24B 109.6 . . ?
C23 C24 H24B 109.6 . . ?
H24A C24 H24B 108.1 . . ?
N4 C25 C26 110.7(3) . . ?
N4 C25 H25A 109.5 . . ?
C26 C25 H25A 109.5 . . ?
N4 C25 H25B 109.5 . . ?
C26 C25 H25B 109.5 . . ?
H25A C25 H25B 108.1 . . ?
N5 C26 C25 110.5(4) . . ?
N5 C26 H26A 109.6 . . ?
C25 C26 H26A 109.6 . . ?
N5 C26 H26B 109.6 . . ?
C25 C26 H26B 109.6 . . ?
H26A C26 H26B 108.1 . . ?
O1 C27 N5 123.5(5) . . ?
O1 C27 C28 119.8(4) . . ?
N5 C27 C28 116.6(5) . . ?
C29 C28 C30 124.5(5) . . ?
C29 C28 C27 120.2(4) . . ?
C30 C28 C27 114.7(5) . . ?
C28 C29 H29A 120.0 . . ?
C28 C29 H29B 120.0 . . ?
H29A C29 H29B 120.0 . . ?
C28 C30 H30A 109.5 . . ?
C28 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C28 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?

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
C9 N1 C1 C6 3.2(4) . . . . ?
C10 N1 C1 C6 -175.6(3) . . . . ?
C9 N1 C1 C2 -175.4(2) . . . . ?
C10 N1 C1 C2 5.8(4) . . . . ?
N1 C1 C2 C3 177.7(3) . . . . ?
C6 C1 C2 C3 -0.9(5) . . . . ?
C1 C2 C3 C4 0.2(5) . . . . ?
C2 C3 C4 C5 0.1(6) . . . . ?
C3 C4 C5 C6 0.3(5) . . . . ?
N1 C1 C6 C5 -177.3(3) . . . . ?
C2 C1 C6 C5 1.2(4) . . . . ?
N1 C1 C6 C7 -0.7(4) . . . . ?
C2 C1 C6 C7 177.9(3) . . . . ?
C4 C5 C6 C1 -1.0(5) . . . . ?
C4 C5 C6 C7 -177.4(3) . . . . ?
C1 C6 C7 C8 -1.7(4) . . . . ?
C5 C6 C7 C8 174.8(3) . . . . ?
C1 C6 C7 C12 -178.7(3) . . . . ?
C5 C6 C7 C12 -2.3(4) . . . . ?
C12 C7 C8 C9 179.0(3) . . . . ?
C6 C7 C8 C9 1.7(4) . . . . ?
C7 C8 C9 N1 0.7(4) . . . . ?
C7 C8 C9 C15 -175.8(3) . . . . ?
C1 N1 C9 C8 -3.2(4) . . . . ?
C10 N1 C9 C8 175.6(2) . . . . ?
C1 N1 C9 C15 173.3(2) . . . . ?
C10 N1 C9 C15 -7.9(4) . . . . ?
C9 N1 C10 C11 95.6(3) . . . . ?
C1 N1 C10 C11 -85.6(3) . . . . ?
C8 C7 C12 C13 175.7(3) . . . . ?
C6 C7 C12 C13 -7.3(5) . . . . ?
C8 C7 C12 C14 -6.6(4) . . . . ?
C6 C7 C12 C14 170.4(3) . . . . ?
C7 C12 C13 N2 -165(5) . . . . ?
C14 C12 C13 N2 18(5) . . . . ?
C13 C12 C14 N3 121(16) . . . . ?
C7 C12 C14 N3 -57(16) . . . . ?
C8 C9 C15 C16 -36.0(4) . . . . ?
N1 C9 C15 C16 147.5(3) . . . . ?
C9 C15 C16 C17 173.9(3) . . . . ?
C15 C16 C17 C22 -19.0(4) . . . . ?
C15 C16 C17 C18 161.6(3) . . . . ?
C22 C17 C18 C19 3.9(4) . . . . ?
C16 C17 C18 C19 -176.7(3) . . . . ?
C17 C18 C19 C20 -0.2(4) . . . . ?
C18 C19 C20 C21 -4.0(4) . . . . ?
C18 C19 C20 N4 173.6(3) . . . . ?
C25 N4 C20 C19 -179.3(3) . . . . ?
C23 N4 C20 C19 35.6(4) . . . . ?
C25 N4 C20 C21 -1.8(4) . . . . ?
C23 N4 C20 C21 -146.8(3) . . . . ?
C19 C20 C21 C22 4.4(4) . . . . ?
N4 C20 C21 C22 -173.1(3) . . . . ?
C18 C17 C22 C21 -3.5(4) . . . . ?
C16 C17 C22 C21 177.1(3) . . . . ?
C20 C21 C22 C17 -0.7(5) . . . . ?
C20 N4 C23 C24 -159.0(3) . . . . ?
C25 N4 C23 C24 54.3(4) . . . . ?
C27 N5 C24 C23 -136.2(4) . . . . ?
C26 N5 C24 C23 57.6(4) . . . . ?
N4 C23 C24 N5 -55.2(4) . . . . ?
C20 N4 C25 C26 159.5(3) . . . . ?
C23 N4 C25 C26 -53.4(4) . . . . ?
C27 N5 C26 C25 135.5(3) . . . . ?
C24 N5 C26 C25 -57.0(4) . . . . ?
N4 C25 C26 N5 54.0(4) . . . . ?
C24 N5 C27 O1 -166.3(4) . . . . ?
C26 N5 C27 O1 -1.1(6) . . . . ?
C24 N5 C27 C28 17.8(6) . . . . ?
C26 N5 C27 C28 -177.0(3) . . . . ?
O1 C27 C28 C29 -114.8(5) . . . . ?
N5 C27 C28 C29 61.3(6) . . . . ?
O1 C27 C28 C30 56.5(5) . . . . ?
N5 C27 C28 C30 -127.5(4) . . . . ?

_diffrn_measured_fraction_theta_max 0.963
_diffrn_reflns_theta_full        66.49
_diffrn_measured_fraction_theta_full 0.963
_refine_diff_density_max         0.257
_refine_diff_density_min         -0.348
_refine_diff_density_rms         0.067
_exptl_crystal_preparation       Luminescent
