# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2024

####################################################################### 
# 
# 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_exp_4529
_database_code_depnum_ccdc_archive 'CCDC 2295989'
loop_
_audit_author_name
_audit_author_address
ggg
;Inner Mongolia University
China
;
_audit_update_record             
;
2023-09-19 deposited with the CCDC.	2024-07-17 downloaded from the CCDC.
;
_audit_creation_date             2023-04-04
_audit_creation_method           
;
Olex2 1.5-beta
(compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6439)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C25 H19 N O3'
_chemical_formula_sum            'C25 H19 N O3'
_chemical_formula_weight         381.41
_chemical_melting_point          ?
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'
O O 0.0106 0.0060 '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 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   11.8280(9)
_cell_length_b                   14.9837(9)
_cell_length_c                   11.0984(9)
_cell_angle_alpha                90
_cell_angle_beta                 106.250(8)
_cell_angle_gamma                90
_cell_volume                     1888.4(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4167
_cell_measurement_temperature    150.00(10)
_cell_measurement_theta_max      29.3240
_cell_measurement_theta_min      3.2450
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.088
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.50216
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.43f (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'light colourless'
_exptl_crystal_density_diffrn    1.342
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             800
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0228
_diffrn_reflns_av_unetI/netI     0.0300
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            8096
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        24.997
_diffrn_reflns_theta_max         24.997
_diffrn_reflns_theta_min         2.250
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      150.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2684
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     13.00  40.00   1.00    2.50    --   11.90 -99.00 150.00   27
  2  ω    -66.00  98.00   1.00    2.50    --   11.90   0.00-180.00  164
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0020066000
_diffrn_orient_matrix_UB_12      0.0177095000
_diffrn_orient_matrix_UB_13      0.0598309000
_diffrn_orient_matrix_UB_21      0.0362824000
_diffrn_orient_matrix_UB_22      -0.0360718000
_diffrn_orient_matrix_UB_23      0.0292410000
_diffrn_orient_matrix_UB_31      0.0507952000
_diffrn_orient_matrix_UB_32      0.0249755000
_diffrn_orient_matrix_UB_33      -0.0004097000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2840
_reflns_number_total             3320
_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 1.171.38.43f (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43f (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43f (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 1.5-beta (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5-beta (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.180
_refine_diff_density_min         -0.248
_refine_diff_density_rms         0.047
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     263
_refine_ls_number_reflns         3320
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0463
_refine_ls_R_factor_gt           0.0385
_refine_ls_restrained_S_all      1.030
_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)+(0.0437P)²+0.5462P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0894
_refine_ls_wR_factor_ref         0.0953
_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.a Secondary CH2 refined with riding coordinates:
 C17(H17A,H17B)
2.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C4(H4), C5(H5), C7(H7), C10(H10), C11(H11), C12(H12),
 C13(H13), C20(H20), C21(H21), C22(H22), C23(H23), C24(H24)
2.c Idealised Me refined as rotating group:
 C25(H25A,H25B,H25C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
O1 O 0.09736(8) 0.55635(7) 0.36670(10) 0.0277(3) Uani 1 1 d . . . . .
O2 O 0.25070(9) 0.43996(7) 0.22890(10) 0.0297(3) Uani 1 1 d . . . . .
O3 O 0.13196(9) 0.44284(6) 0.03063(9) 0.0257(3) Uani 1 1 d . . . . .
N1 N 0.28340(10) 0.58578(7) 0.48280(11) 0.0219(3) Uani 1 1 d . . . . .
C1 C 0.27249(13) 0.56708(9) 0.60386(14) 0.0233(3) Uani 1 1 d . . . . .
C2 C 0.17497(14) 0.54436(9) 0.64364(15) 0.0275(4) Uani 1 1 d . . . . .
H2 H 0.099311 0.537496 0.585737 0.033 Uiso 1 1 calc R U . . .
C3 C 0.19251(15) 0.53214(10) 0.77107(16) 0.0328(4) Uani 1 1 d . . . . .
H3 H 0.127531 0.516608 0.801363 0.039 Uiso 1 1 calc R U . . .
C4 C 0.30324(16) 0.54210(11) 0.85573(16) 0.0368(4) Uani 1 1 d . . . . .
H4 H 0.312447 0.532996 0.942662 0.044 Uiso 1 1 calc R U . . .
C5 C 0.40017(15) 0.56496(10) 0.81606(16) 0.0355(4) Uani 1 1 d . . . . .
H5 H 0.475415 0.571954 0.874711 0.043 Uiso 1 1 calc R U . . .
C6 C 0.38512(13) 0.57758(9) 0.68760(14) 0.0267(3) Uani 1 1 d . . . . .
C7 C 0.46460(13) 0.60021(10) 0.61583(15) 0.0281(4) Uani 1 1 d . . . . .
H7 H 0.546872 0.609902 0.648718 0.034 Uiso 1 1 calc R U . . .
C8 C 0.40297(12) 0.60546(9) 0.49345(14) 0.0229(3) Uani 1 1 d . . . . .
C9 C 0.43703(12) 0.62710(9) 0.38091(14) 0.0235(3) Uani 1 1 d . . . . .
C10 C 0.55606(13) 0.63918(10) 0.38754(16) 0.0316(4) Uani 1 1 d . . . . .
H10 H 0.614385 0.631014 0.465302 0.038 Uiso 1 1 calc R U . . .
C11 C 0.58939(14) 0.66275(11) 0.28257(17) 0.0361(4) Uani 1 1 d . . . . .
H11 H 0.670323 0.670951 0.288068 0.043 Uiso 1 1 calc R U . . .
C12 C 0.50511(14) 0.67445(11) 0.16944(17) 0.0350(4) Uani 1 1 d . . . . .
H12 H 0.527933 0.690944 0.096965 0.042 Uiso 1 1 calc R U . . .
C13 C 0.38733(14) 0.66217(10) 0.16143(15) 0.0297(4) Uani 1 1 d . . . . .
H13 H 0.329798 0.670702 0.083199 0.036 Uiso 1 1 calc R U . . .
C14 C 0.35155(12) 0.63739(9) 0.26660(14) 0.0225(3) Uani 1 1 d . . . . .
C15 C 0.22120(12) 0.62855(9) 0.25803(14) 0.0219(3) Uani 1 1 d . . . . .
C16 C 0.19494(12) 0.58487(9) 0.37190(14) 0.0209(3) Uani 1 1 d . . . . .
C17 C 0.15275(12) 0.57637(9) 0.14220(14) 0.0229(3) Uani 1 1 d . . . . .
H17A H 0.067683 0.580023 0.135740 0.027 Uiso 1 1 calc R U . . .
H17B H 0.165121 0.605141 0.066588 0.027 Uiso 1 1 calc R U . . .
C18 C 0.18699(11) 0.48000(9) 0.14305(13) 0.0204(3) Uani 1 1 d . . . . .
C19 C 0.13923(12) 0.34962(9) 0.01473(13) 0.0222(3) Uani 1 1 d . . . . .
C20 C 0.19446(13) 0.32016(10) -0.07134(14) 0.0261(3) Uani 1 1 d . . . . .
H20 H 0.234111 0.360868 -0.111108 0.031 Uiso 1 1 calc R U . . .
C21 C 0.19124(14) 0.22973(10) -0.09916(15) 0.0298(4) Uani 1 1 d . . . . .
H21 H 0.228315 0.208076 -0.159050 0.036 Uiso 1 1 calc R U . . .
C22 C 0.13424(13) 0.17127(10) -0.03987(15) 0.0316(4) Uani 1 1 d . . . . .
H22 H 0.131696 0.109452 -0.059463 0.038 Uiso 1 1 calc R U . . .
C23 C 0.08086(14) 0.20232(10) 0.04788(16) 0.0324(4) Uani 1 1 d . . . . .
H23 H 0.043013 0.161636 0.089618 0.039 Uiso 1 1 calc R U . . .
C24 C 0.08233(13) 0.29269(10) 0.07525(14) 0.0271(3) Uani 1 1 d . . . . .
H24 H 0.044801 0.314712 0.134553 0.032 Uiso 1 1 calc R U . . .
C25 C 0.16733(14) 0.72334(9) 0.25091(16) 0.0292(4) Uani 1 1 d . . . . .
H25A H 0.083485 0.718728 0.245892 0.044 Uiso 1 1 calc R U . . .
H25B H 0.176370 0.754088 0.176220 0.044 Uiso 1 1 calc R U . . .
H25C H 0.208056 0.757160 0.326112 0.044 Uiso 1 1 calc R U . . .


_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
O1 C16 1.2168(17) . ?
O2 C18 1.1974(17) . ?
O3 C18 1.3549(17) . ?
O3 C19 1.4135(16) . ?
N1 C1 1.4132(19) . ?
N1 C8 1.4168(18) . ?
N1 C16 1.3744(19) . ?
C1 C2 1.388(2) . ?
C1 C6 1.404(2) . ?
C2 H2 0.9500 . ?
C2 C3 1.383(2) . ?
C3 H3 0.9500 . ?
C3 C4 1.390(2) . ?
C4 H4 0.9500 . ?
C4 C5 1.381(2) . ?
C5 H5 0.9500 . ?
C5 C6 1.399(2) . ?
C6 C7 1.433(2) . ?
C7 H7 0.9500 . ?
C7 C8 1.352(2) . ?
C8 C9 1.452(2) . ?
C9 C10 1.401(2) . ?
C9 C14 1.392(2) . ?
C10 H10 0.9500 . ?
C10 C11 1.376(2) . ?
C11 H11 0.9500 . ?
C11 C12 1.379(2) . ?
C12 H12 0.9500 . ?
C12 C13 1.383(2) . ?
C13 H13 0.9500 . ?
C13 C14 1.399(2) . ?
C14 C15 1.5236(19) . ?
C15 C16 1.530(2) . ?
C15 C17 1.529(2) . ?
C15 C25 1.5497(19) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C17 C18 1.4990(19) . ?
C19 C20 1.372(2) . ?
C19 C24 1.373(2) . ?
C20 H20 0.9500 . ?
C20 C21 1.388(2) . ?
C21 H21 0.9500 . ?
C21 C22 1.380(2) . ?
C22 H22 0.9500 . ?
C22 C23 1.381(2) . ?
C23 H23 0.9500 . ?
C23 C24 1.387(2) . ?
C24 H24 0.9500 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 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
C18 O3 C19 119.39(11) . . ?
C1 N1 C8 108.45(12) . . ?
C16 N1 C1 126.89(12) . . ?
C16 N1 C8 124.66(12) . . ?
C2 C1 N1 131.00(14) . . ?
C2 C1 C6 122.42(14) . . ?
C6 C1 N1 106.56(12) . . ?
C1 C2 H2 121.4 . . ?
C3 C2 C1 117.23(15) . . ?
C3 C2 H2 121.4 . . ?
C2 C3 H3 119.3 . . ?
C2 C3 C4 121.36(15) . . ?
C4 C3 H3 119.3 . . ?
C3 C4 H4 119.3 . . ?
C5 C4 C3 121.35(15) . . ?
C5 C4 H4 119.3 . . ?
C4 C5 H5 120.7 . . ?
C4 C5 C6 118.55(15) . . ?
C6 C5 H5 120.7 . . ?
C1 C6 C7 107.89(13) . . ?
C5 C6 C1 119.08(14) . . ?
C5 C6 C7 133.03(15) . . ?
C6 C7 H7 125.7 . . ?
C8 C7 C6 108.61(13) . . ?
C8 C7 H7 125.7 . . ?
N1 C8 C9 119.04(13) . . ?
C7 C8 N1 108.46(13) . . ?
C7 C8 C9 132.49(13) . . ?
C10 C9 C8 120.02(14) . . ?
C14 C9 C8 120.19(13) . . ?
C14 C9 C10 119.78(14) . . ?
C9 C10 H10 119.7 . . ?
C11 C10 C9 120.69(15) . . ?
C11 C10 H10 119.7 . . ?
C10 C11 H11 120.1 . . ?
C10 C11 C12 119.88(15) . . ?
C12 C11 H11 120.1 . . ?
C11 C12 H12 120.0 . . ?
C11 C12 C13 120.02(16) . . ?
C13 C12 H12 120.0 . . ?
C12 C13 H13 119.5 . . ?
C12 C13 C14 121.08(15) . . ?
C14 C13 H13 119.5 . . ?
C9 C14 C13 118.54(13) . . ?
C9 C14 C15 120.77(13) . . ?
C13 C14 C15 120.54(13) . . ?
C14 C15 C16 114.92(12) . . ?
C14 C15 C17 112.68(12) . . ?
C14 C15 C25 108.54(11) . . ?
C16 C15 C25 104.98(12) . . ?
C17 C15 C16 107.08(11) . . ?
C17 C15 C25 108.20(12) . . ?
O1 C16 N1 121.35(13) . . ?
O1 C16 C15 121.33(13) . . ?
N1 C16 C15 117.11(12) . . ?
C15 C17 H17A 108.7 . . ?
C15 C17 H17B 108.7 . . ?
H17A C17 H17B 107.6 . . ?
C18 C17 C15 114.13(12) . . ?
C18 C17 H17A 108.7 . . ?
C18 C17 H17B 108.7 . . ?
O2 C18 O3 124.06(13) . . ?
O2 C18 C17 126.61(13) . . ?
O3 C18 C17 109.31(11) . . ?
C20 C19 O3 117.53(13) . . ?
C24 C19 O3 119.84(13) . . ?
C24 C19 C20 122.33(13) . . ?
C19 C20 H20 120.7 . . ?
C19 C20 C21 118.69(14) . . ?
C21 C20 H20 120.7 . . ?
C20 C21 H21 120.0 . . ?
C22 C21 C20 120.03(15) . . ?
C22 C21 H21 120.0 . . ?
C21 C22 H22 119.9 . . ?
C21 C22 C23 120.22(14) . . ?
C23 C22 H22 119.9 . . ?
C22 C23 H23 119.9 . . ?
C22 C23 C24 120.21(15) . . ?
C24 C23 H23 119.9 . . ?
C19 C24 C23 118.51(14) . . ?
C19 C24 H24 120.7 . . ?
C23 C24 H24 120.7 . . ?
C15 C25 H25A 109.5 . . ?
C15 C25 H25B 109.5 . . ?
C15 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 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
O3 C19 C20 C21 -172.81(13) . . . . ?
O3 C19 C24 C23 173.44(13) . . . . ?
N1 C1 C2 C3 -178.42(14) . . . . ?
N1 C1 C6 C5 178.63(12) . . . . ?
N1 C1 C6 C7 -1.64(15) . . . . ?
N1 C8 C9 C10 -174.47(13) . . . . ?
N1 C8 C9 C14 6.6(2) . . . . ?
C1 N1 C8 C7 -0.52(15) . . . . ?
C1 N1 C8 C9 -179.98(12) . . . . ?
C1 N1 C16 O1 -9.1(2) . . . . ?
C1 N1 C16 C15 165.74(12) . . . . ?
C1 C2 C3 C4 -0.1(2) . . . . ?
C1 C6 C7 C8 1.37(17) . . . . ?
C2 C1 C6 C5 -0.1(2) . . . . ?
C2 C1 C6 C7 179.59(13) . . . . ?
C2 C3 C4 C5 0.3(2) . . . . ?
C3 C4 C5 C6 -0.4(2) . . . . ?
C4 C5 C6 C1 0.3(2) . . . . ?
C4 C5 C6 C7 -179.34(16) . . . . ?
C5 C6 C7 C8 -178.96(16) . . . . ?
C6 C1 C2 C3 0.0(2) . . . . ?
C6 C7 C8 N1 -0.52(16) . . . . ?
C6 C7 C8 C9 178.85(15) . . . . ?
C7 C8 C9 C10 6.2(2) . . . . ?
C7 C8 C9 C14 -172.70(15) . . . . ?
C8 N1 C1 C2 179.96(14) . . . . ?
C8 N1 C1 C6 1.35(15) . . . . ?
C8 N1 C16 O1 170.35(13) . . . . ?
C8 N1 C16 C15 -14.80(19) . . . . ?
C8 C9 C10 C11 -177.73(14) . . . . ?
C8 C9 C14 C13 177.16(13) . . . . ?
C8 C9 C14 C15 1.6(2) . . . . ?
C9 C10 C11 C12 -0.2(2) . . . . ?
C9 C14 C15 C16 -15.20(18) . . . . ?
C9 C14 C15 C17 -138.23(13) . . . . ?
C9 C14 C15 C25 101.96(15) . . . . ?
C10 C9 C14 C13 -1.8(2) . . . . ?
C10 C9 C14 C15 -177.35(12) . . . . ?
C10 C11 C12 C13 -0.2(2) . . . . ?
C11 C12 C13 C14 -0.4(2) . . . . ?
C12 C13 C14 C9 1.4(2) . . . . ?
C12 C13 C14 C15 176.97(13) . . . . ?
C13 C14 C15 C16 169.30(12) . . . . ?
C13 C14 C15 C17 46.27(17) . . . . ?
C13 C14 C15 C25 -73.55(17) . . . . ?
C14 C9 C10 C11 1.2(2) . . . . ?
C14 C15 C16 O1 -163.87(12) . . . . ?
C14 C15 C16 N1 21.28(17) . . . . ?
C14 C15 C17 C18 66.10(16) . . . . ?
C15 C17 C18 O2 8.8(2) . . . . ?
C15 C17 C18 O3 -172.68(11) . . . . ?
C16 N1 C1 C2 -0.5(2) . . . . ?
C16 N1 C1 C6 -179.12(12) . . . . ?
C16 N1 C8 C7 179.94(12) . . . . ?
C16 N1 C8 C9 0.5(2) . . . . ?
C16 C15 C17 C18 -61.20(15) . . . . ?
C17 C15 C16 O1 -37.89(17) . . . . ?
C17 C15 C16 N1 147.25(12) . . . . ?
C18 O3 C19 C20 -116.67(14) . . . . ?
C18 O3 C19 C24 69.52(17) . . . . ?
C19 O3 C18 O2 6.5(2) . . . . ?
C19 O3 C18 C17 -172.14(11) . . . . ?
C19 C20 C21 C22 -0.6(2) . . . . ?
C20 C19 C24 C23 -0.1(2) . . . . ?
C20 C21 C22 C23 -0.4(2) . . . . ?
C21 C22 C23 C24 1.2(2) . . . . ?
C22 C23 C24 C19 -1.0(2) . . . . ?
C24 C19 C20 C21 0.8(2) . . . . ?
C25 C15 C16 O1 76.98(16) . . . . ?
C25 C15 C16 N1 -97.88(13) . . . . ?
C25 C15 C17 C18 -173.89(12) . . . . ?

_olex2_date_sample_data_collection 2023-04-03
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.810
_oxdiff_exptl_absorpt_empirical_full_min 0.623
