# Electronic Supplementary Material (ESI) for Photochemical & Photobiological Sciences.
# This journal is © The Royal Society of Chemistry and Owner Societies 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. 
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data_2018_03_27_dt_js-385_n
_database_code_depnum_ccdc_archive 'CCDC 1902423'
loop_
_audit_author_name
_audit_author_address
'Damian Trzybinski'
;Biological and Chemical Research Centre University of Warsaw
Poland
;
_audit_update_record             
;
2019-03-11 deposited with the CCDC.	2019-08-13 downloaded from the CCDC.
;
_audit_creation_date             2018-03-27
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C24 H18 N2 O2'
_chemical_formula_sum            'C24 H18 N2 O2'
_chemical_formula_weight         366.40
_chemical_melting_point          ?
_chemical_oxdiff_formula         ?
_chemical_oxdiff_usercomment     ?
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'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   7.4331(2)
_cell_length_b                   8.9471(3)
_cell_length_c                   26.8786(9)
_cell_angle_alpha                90
_cell_angle_beta                 94.896(3)
_cell_angle_gamma                90
_cell_volume                     1781.03(9)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4950
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      70.8990
_cell_measurement_theta_min      3.2980
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.701
_exptl_absorpt_correction_T_max  1.357
_exptl_absorpt_correction_T_min  0.725
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.43d (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.366
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             768
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.08
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0921
_diffrn_reflns_av_unetI/netI     0.0531
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_number            11956
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        67.073
_diffrn_reflns_theta_max         67.073
_diffrn_reflns_theta_min         3.301
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2195
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_details      ?
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.1134882000
_diffrn_orient_matrix_UB_12      -0.1104741000
_diffrn_orient_matrix_UB_13      -0.0336334000
_diffrn_orient_matrix_UB_21      -0.0282123000
_diffrn_orient_matrix_UB_22      0.1210364000
_diffrn_orient_matrix_UB_23      -0.0406454000
_diffrn_orient_matrix_UB_31      0.1719465000
_diffrn_orient_matrix_UB_32      -0.0530063000
_diffrn_orient_matrix_UB_33      -0.0229415000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2631
_reflns_number_total             3178
_reflns_odcompleteness_completeness 99.97
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.43d (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43d (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43d (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    ?
_refine_diff_density_max         0.286
_refine_diff_density_min         -0.229
_refine_diff_density_rms         0.060
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.073
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     258
_refine_ls_number_reflns         3178
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0643
_refine_ls_R_factor_gt           0.0541
_refine_ls_restrained_S_all      1.074
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0760P)²+0.5329P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1445
_refine_ls_wR_factor_ref         0.1567
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 N22-H22
 0.87 with sigma of 0.02
3.a Secondary CH2 refined with riding coordinates:
 C19(H19A,H19B)
3.b Aromatic/amide H refined with riding coordinates:
 C4(H4), C3(H3), C13(H13), C17(H17), C25(H25), C6(H6), C11(H11), C14(H14),
 C10(H10), C18(H18), C7(H7), C8(H8)
3.c Idealised Me refined as rotating group:
 C28(H28A,H28B,H28C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O26 O 1.41839(19) 0.53645(18) 0.44027(5) 0.0417(4) Uani 1 1 d . . . . .
O27 O 1.1583(2) 0.21681(17) 0.54475(5) 0.0399(4) Uani 1 1 d . . . . .
N22 N 1.2803(2) 0.38115(19) 0.49282(6) 0.0344(4) Uani 1 1 d D . . . .
N20 N 1.1294(2) 0.45977(19) 0.41829(6) 0.0362(4) Uani 1 1 d . . . . .
C16 C 0.3478(3) 0.6441(2) 0.17970(7) 0.0317(4) Uani 1 1 d . . . . .
C15 C 0.4313(3) 0.6746(2) 0.22827(7) 0.0313(4) Uani 1 1 d . . . . .
C12 C 0.3326(3) 0.7534(2) 0.26335(8) 0.0348(4) Uani 1 1 d . . . . .
C2 C 0.6091(3) 0.6204(2) 0.24305(7) 0.0306(4) Uani 1 1 d . . . . .
C4 C 0.6246(3) 0.5179(2) 0.15936(7) 0.0327(4) Uani 1 1 d . . . . .
H4 H 0.6906 0.4695 0.1363 0.039 Uiso 1 1 calc R . . . .
C23 C 1.1406(3) 0.2922(2) 0.50656(7) 0.0339(4) Uani 1 1 d . . . . .
C21 C 1.2858(3) 0.4643(2) 0.44973(7) 0.0356(5) Uani 1 1 d . . . . .
C1 C 0.6813(3) 0.6390(2) 0.29300(8) 0.0341(4) Uani 1 1 d . . . . .
C5 C 0.4416(3) 0.5619(2) 0.14462(7) 0.0332(4) Uani 1 1 d . . . . .
C3 C 0.7035(3) 0.5447(2) 0.20556(7) 0.0331(4) Uani 1 1 d . . . . .
H3 H 0.8219 0.5136 0.2135 0.040 Uiso 1 1 calc R . . . .
C13 C 0.4115(3) 0.7749(2) 0.31148(8) 0.0373(5) Uani 1 1 d . . . . .
H13 H 0.3507 0.8301 0.3341 0.045 Uiso 1 1 calc R . . . .
C17 C 0.8575(3) 0.5745(2) 0.31092(7) 0.0354(4) Uani 1 1 d . . . . .
H17 H 0.9076 0.5057 0.2902 0.043 Uiso 1 1 calc R . . . .
C24 C 0.9780(3) 0.2971(2) 0.47224(8) 0.0362(5) Uani 1 1 d . . . . .
C25 C 0.9827(3) 0.3786(2) 0.43061(8) 0.0364(5) Uani 1 1 d . . . . .
H25 H 0.8795 0.3803 0.4085 0.044 Uiso 1 1 calc R . . . .
C9 C 0.1672(3) 0.6909(2) 0.16606(8) 0.0377(5) Uani 1 1 d . . . . .
C6 C 0.3552(3) 0.5260(2) 0.09823(8) 0.0395(5) Uani 1 1 d . . . . .
H6 H 0.4165 0.4721 0.0754 0.047 Uiso 1 1 calc R . . . .
C11 C 0.1530(3) 0.8032(2) 0.24770(9) 0.0390(5) Uani 1 1 d . . . . .
H11 H 0.0892 0.8570 0.2700 0.047 Uiso 1 1 calc R . . . .
C14 C 0.5788(3) 0.7157(2) 0.32626(8) 0.0371(5) Uani 1 1 d . . . . .
H14 H 0.6251 0.7271 0.3593 0.044 Uiso 1 1 calc R . . . .
C10 C 0.0741(3) 0.7748(2) 0.20181(9) 0.0402(5) Uani 1 1 d . . . . .
H10 H -0.0421 0.8097 0.1930 0.048 Uiso 1 1 calc R . . . .
C19 C 1.1289(3) 0.5375(3) 0.36954(8) 0.0405(5) Uani 1 1 d . . . . .
H19A H 1.2207 0.6149 0.3719 0.049 Uiso 1 1 calc R . . . .
H19B H 1.1594 0.4666 0.3443 0.049 Uiso 1 1 calc R . . . .
C18 C 0.9516(3) 0.6057(2) 0.35407(8) 0.0395(5) Uani 1 1 d . . . . .
H18 H 0.9035 0.6737 0.3755 0.047 Uiso 1 1 calc R . . . .
C7 C 0.1778(3) 0.5703(3) 0.08579(8) 0.0452(5) Uani 1 1 d . . . . .
H7 H 0.1203 0.5442 0.0549 0.054 Uiso 1 1 calc R . . . .
C8 C 0.0862(3) 0.6533(3) 0.11917(8) 0.0441(5) Uani 1 1 d . . . . .
H8 H -0.0314 0.6843 0.1100 0.053 Uiso 1 1 calc R . . . .
C28 C 0.8164(3) 0.2089(3) 0.48462(8) 0.0438(5) Uani 1 1 d . . . . .
H28A H 0.8385 0.1044 0.4798 0.066 Uiso 1 1 calc GR . . . .
H28B H 0.7130 0.2394 0.4632 0.066 Uiso 1 1 calc GR . . . .
H28C H 0.7942 0.2265 0.5188 0.066 Uiso 1 1 calc GR . . . .
H22 H 1.378(3) 0.386(3) 0.5110(10) 0.064(9) Uiso 1 1 d 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
O26 C21 1.223(3) . ?
O27 C23 1.226(2) . ?
N22 C23 1.383(3) . ?
N22 C21 1.380(3) . ?
N22 H22 0.842(18) . ?
N20 C21 1.379(2) . ?
N20 C25 1.374(3) . ?
N20 C19 1.483(3) . ?
C16 C15 1.423(3) . ?
C16 C5 1.424(3) . ?
C16 C9 1.424(3) . ?
C15 C12 1.429(3) . ?
C15 C2 1.431(3) . ?
C12 C13 1.388(3) . ?
C12 C11 1.436(3) . ?
C2 C1 1.413(3) . ?
C2 C3 1.445(3) . ?
C4 H4 0.9300 . ?
C4 C5 1.439(3) . ?
C4 C3 1.349(3) . ?
C23 C24 1.457(3) . ?
C1 C17 1.474(3) . ?
C1 C14 1.403(3) . ?
C5 C6 1.390(3) . ?
C3 H3 0.9300 . ?
C13 H13 0.9300 . ?
C13 C14 1.379(3) . ?
C17 H17 0.9300 . ?
C17 C18 1.332(3) . ?
C24 C25 1.338(3) . ?
C24 C28 1.498(3) . ?
C25 H25 0.9300 . ?
C9 C10 1.442(3) . ?
C9 C8 1.391(3) . ?
C6 H6 0.9300 . ?
C6 C7 1.390(3) . ?
C11 H11 0.9300 . ?
C11 C10 1.344(3) . ?
C14 H14 0.9300 . ?
C10 H10 0.9300 . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C19 C18 1.479(3) . ?
C18 H18 0.9300 . ?
C7 H7 0.9300 . ?
C7 C8 1.387(3) . ?
C8 H8 0.9300 . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?

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
C23 N22 H22 120(2) . . ?
C21 N22 C23 127.65(16) . . ?
C21 N22 H22 112(2) . . ?
C21 N20 C19 117.77(17) . . ?
C25 N20 C21 120.85(17) . . ?
C25 N20 C19 121.27(17) . . ?
C15 C16 C5 120.41(17) . . ?
C15 C16 C9 120.51(19) . . ?
C9 C16 C5 119.05(18) . . ?
C16 C15 C12 119.43(18) . . ?
C16 C15 C2 120.65(18) . . ?
C12 C15 C2 119.84(18) . . ?
C15 C12 C11 118.48(19) . . ?
C13 C12 C15 118.93(18) . . ?
C13 C12 C11 122.6(2) . . ?
C15 C2 C3 117.21(17) . . ?
C1 C2 C15 119.41(18) . . ?
C1 C2 C3 123.35(17) . . ?
C5 C4 H4 118.9 . . ?
C3 C4 H4 118.9 . . ?
C3 C4 C5 122.11(19) . . ?
O27 C23 N22 120.69(18) . . ?
O27 C23 C24 124.8(2) . . ?
N22 C23 C24 114.51(17) . . ?
O26 C21 N22 122.77(18) . . ?
O26 C21 N20 122.72(19) . . ?
N20 C21 N22 114.50(18) . . ?
C2 C1 C17 121.32(18) . . ?
C14 C1 C2 118.69(18) . . ?
C14 C1 C17 119.95(18) . . ?
C16 C5 C4 117.64(18) . . ?
C6 C5 C16 119.86(18) . . ?
C6 C5 C4 122.50(19) . . ?
C2 C3 H3 119.1 . . ?
C4 C3 C2 121.76(18) . . ?
C4 C3 H3 119.1 . . ?
C12 C13 H13 119.5 . . ?
C14 C13 C12 120.95(19) . . ?
C14 C13 H13 119.5 . . ?
C1 C17 H17 117.0 . . ?
C18 C17 C1 126.1(2) . . ?
C18 C17 H17 117.0 . . ?
C23 C24 C28 118.74(18) . . ?
C25 C24 C23 117.78(19) . . ?
C25 C24 C28 123.47(18) . . ?
N20 C25 H25 117.7 . . ?
C24 C25 N20 124.59(18) . . ?
C24 C25 H25 117.7 . . ?
C16 C9 C10 118.50(19) . . ?
C8 C9 C16 119.2(2) . . ?
C8 C9 C10 122.29(19) . . ?
C5 C6 H6 119.8 . . ?
C7 C6 C5 120.4(2) . . ?
C7 C6 H6 119.8 . . ?
C12 C11 H11 118.9 . . ?
C10 C11 C12 122.1(2) . . ?
C10 C11 H11 118.9 . . ?
C1 C14 H14 119.0 . . ?
C13 C14 C1 122.02(19) . . ?
C13 C14 H14 119.0 . . ?
C9 C10 H10 119.6 . . ?
C11 C10 C9 120.89(19) . . ?
C11 C10 H10 119.6 . . ?
N20 C19 H19A 109.2 . . ?
N20 C19 H19B 109.2 . . ?
H19A C19 H19B 107.9 . . ?
C18 C19 N20 112.11(18) . . ?
C18 C19 H19A 109.2 . . ?
C18 C19 H19B 109.2 . . ?
C17 C18 C19 123.2(2) . . ?
C17 C18 H18 118.4 . . ?
C19 C18 H18 118.4 . . ?
C6 C7 H7 119.8 . . ?
C8 C7 C6 120.3(2) . . ?
C8 C7 H7 119.8 . . ?
C9 C8 H8 119.4 . . ?
C7 C8 C9 121.1(2) . . ?
C7 C8 H8 119.4 . . ?
C24 C28 H28A 109.5 . . ?
C24 C28 H28B 109.5 . . ?
C24 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 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
O27 C23 C24 C25 -176.3(2) . . . . ?
O27 C23 C24 C28 2.4(3) . . . . ?
N22 C23 C24 C25 3.4(3) . . . . ?
N22 C23 C24 C28 -177.88(18) . . . . ?
N20 C19 C18 C17 -123.4(2) . . . . ?
C16 C15 C12 C13 176.32(18) . . . . ?
C16 C15 C12 C11 -1.8(3) . . . . ?
C16 C15 C2 C1 -173.49(17) . . . . ?
C16 C15 C2 C3 4.7(3) . . . . ?
C16 C5 C6 C7 0.2(3) . . . . ?
C16 C9 C10 C11 -2.6(3) . . . . ?
C16 C9 C8 C7 0.4(3) . . . . ?
C15 C16 C5 C4 -2.8(3) . . . . ?
C15 C16 C5 C6 176.64(18) . . . . ?
C15 C16 C9 C10 2.4(3) . . . . ?
C15 C16 C9 C8 -176.95(18) . . . . ?
C15 C12 C13 C14 -3.0(3) . . . . ?
C15 C12 C11 C10 1.7(3) . . . . ?
C15 C2 C1 C17 175.02(18) . . . . ?
C15 C2 C1 C14 -2.6(3) . . . . ?
C15 C2 C3 C4 -3.8(3) . . . . ?
C12 C15 C2 C1 3.2(3) . . . . ?
C12 C15 C2 C3 -178.59(17) . . . . ?
C12 C13 C14 C1 3.7(3) . . . . ?
C12 C11 C10 C9 0.5(3) . . . . ?
C2 C15 C12 C13 -0.5(3) . . . . ?
C2 C15 C12 C11 -178.60(17) . . . . ?
C2 C1 C17 C18 167.8(2) . . . . ?
C2 C1 C14 C13 -0.8(3) . . . . ?
C4 C5 C6 C7 179.66(19) . . . . ?
C23 N22 C21 O26 -177.9(2) . . . . ?
C23 N22 C21 N20 2.4(3) . . . . ?
C23 C24 C25 N20 -1.0(3) . . . . ?
C21 N22 C23 O27 175.43(19) . . . . ?
C21 N22 C23 C24 -4.3(3) . . . . ?
C21 N20 C25 C24 -1.1(3) . . . . ?
C21 N20 C19 C18 -144.76(19) . . . . ?
C1 C2 C3 C4 174.30(19) . . . . ?
C1 C17 C18 C19 -179.48(19) . . . . ?
C5 C16 C15 C12 -178.15(17) . . . . ?
C5 C16 C15 C2 -1.4(3) . . . . ?
C5 C16 C9 C10 -179.65(17) . . . . ?
C5 C16 C9 C8 1.0(3) . . . . ?
C5 C4 C3 C2 -0.5(3) . . . . ?
C5 C6 C7 C8 1.3(3) . . . . ?
C3 C2 C1 C17 -3.0(3) . . . . ?
C3 C2 C1 C14 179.35(18) . . . . ?
C3 C4 C5 C16 3.8(3) . . . . ?
C3 C4 C5 C6 -175.63(19) . . . . ?
C13 C12 C11 C10 -176.3(2) . . . . ?
C17 C1 C14 C13 -178.50(19) . . . . ?
C25 N20 C21 O26 -179.3(2) . . . . ?
C25 N20 C21 N22 0.5(3) . . . . ?
C25 N20 C19 C18 39.0(3) . . . . ?
C9 C16 C15 C12 -0.2(3) . . . . ?
C9 C16 C15 C2 176.51(17) . . . . ?
C9 C16 C5 C4 179.20(17) . . . . ?
C9 C16 C5 C6 -1.3(3) . . . . ?
C6 C7 C8 C9 -1.6(4) . . . . ?
C11 C12 C13 C14 175.05(19) . . . . ?
C14 C1 C17 C18 -14.6(3) . . . . ?
C10 C9 C8 C7 -178.9(2) . . . . ?
C19 N20 C21 O26 4.5(3) . . . . ?
C19 N20 C21 N22 -175.78(18) . . . . ?
C19 N20 C25 C24 175.1(2) . . . . ?
C8 C9 C10 C11 176.8(2) . . . . ?
C28 C24 C25 N20 -179.7(2) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
;
_oxdiff_exptl_absorpt_empirical_full_max 1.357
_oxdiff_exptl_absorpt_empirical_full_min 0.725
