# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 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. 
# 
#######################################################################

data_DSIA-H_auto
_database_code_depnum_ccdc_archive 'CCDC 2238633'
loop_
_audit_author_name
_audit_author_address
'Abhineet Verma'
;PhD
India
;
_audit_update_record             
;
2023-01-29 deposited with the CCDC.	2024-03-11 downloaded from the CCDC.
;
_audit_creation_date             2023-01-29
_audit_creation_method           
;
Olex2 1.5
(compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6498)
;
_chemical_name_systematic        DSIA
_chemical_formula_moiety         'C23 H15 N3 O'
_chemical_formula_sum            'C23 H15 N3 O'
_chemical_formula_weight         350.380
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.21560 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.00304 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.52900 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.25080 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z

_symmetry_Int_Tables_number      2
_cell_length_a                   8.44882(13)
_cell_length_b                   8.76255(16)
_cell_length_c                   13.5212(3)
_cell_angle_alpha                92.2891(15)
_cell_angle_beta                 107.0703(15)
_cell_angle_gamma                113.2351(16)
_cell_volume                     865.38(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9374
_cell_measurement_temperature    293
_cell_measurement_theta_max      27.59
_cell_measurement_theta_min      2.474
_exptl_absorpt_coefficient_mu    0.087
_exptl_absorpt_correction_T_max  23.3
_exptl_absorpt_correction_T_min  2.3
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            'metallic dark brown'
_exptl_crystal_colour_lustre     metallic
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    brown
_exptl_crystal_density_diffrn    1.345
_exptl_crystal_description       block
_exptl_crystal_F_000             364.231
_exptl_crystal_preparation       MeOH
_exptl_crystal_recrystallization_method MeOH
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_diffrn_reflns_av_R_equivalents  0.0342
_diffrn_reflns_av_unetI/netI     0.0216
_diffrn_reflns_Laue_measured_fraction_full 0.9993
_diffrn_reflns_Laue_measured_fraction_max 0.9993
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            29574
_diffrn_reflns_point_group_measured_fraction_full 0.9993
_diffrn_reflns_point_group_measured_fraction_max 0.9993
_diffrn_reflns_theta_full        24.9973
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.57
_diffrn_ambient_temperature      293
_diffrn_measured_fraction_theta_full 0.9993
_diffrn_measured_fraction_theta_max 0.9993
_diffrn_measurement_device_type  
'CrysAlisPro 1.171.42.63a (Rigaku Oxford Diffraction, 2022)'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_special_details          ?
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              9
_reflns_limit_h_min              -10
_reflns_limit_k_max              10
_reflns_limit_k_min              -10
_reflns_limit_l_max              16
_reflns_limit_l_min              0
_reflns_number_gt                2532
_reflns_number_total             3041
_reflns_threshold_expression     I>=2u(I)
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.5 (Bourhis et al., 2015)'
_computing_structure_solution    'olex2.solve 1.5 (Bourhis et al., 2015)'
_refine_diff_density_max         0.1789
_refine_diff_density_min         -0.1442
_refine_diff_density_rms         0.0348
_refine_ls_d_res_high            0.8409
_refine_ls_d_res_low             7.9243
_refine_ls_extinction_coef       0.031(5)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_goodness_of_fit_ref   1.0862
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_constraints    28
_refine_ls_number_parameters     249
_refine_ls_number_reflns         3041
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0444
_refine_ls_R_factor_gt           0.0365
_refine_ls_restrained_S_all      1.0862
_refine_ls_shift/su_max          -0.0031
_refine_ls_shift/su_mean         0.0008
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0449P)²+0.1495P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0910
_refine_ls_wR_factor_ref         0.0995
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C13(H13), C15(H15), C16(H16), C18(H18), C7(H7), C17(H17), C4(H4), C6(H6),
 C5(H5), C27(H27), C23(H23), C26(H26), C25(H25), C24(H24)
;
_atom_sites_solution_primary     iterative
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_refinement_flags_posn
O21 O 0.82178(13) 0.53703(12) 0.91437(9) 0.0530(3) Uani 1.000000 .
N10 N 0.54945(14) 0.50217(13) 0.71873(9) 0.0362(3) Uani 1.000000 .
N2 N 0.28804(14) 0.35151(13) 0.76824(9) 0.0386(3) Uani 1.000000 .
N20 N 0.81479(15) 0.28562(14) 0.95001(10) 0.0402(3) Uani 1.000000 .
C9 C 0.47089(17) 0.59214(16) 0.66674(10) 0.0339(3) Uani 1.000000 .
C8 C 0.29120(17) 0.56808(16) 0.66081(10) 0.0351(3) Uani 1.000000 .
C14 C 0.54664(17) 0.02539(16) 0.87910(10) 0.0345(3) Uani 1.000000 .
C1 C 0.45347(16) 0.38503(15) 0.76733(10) 0.0336(3) Uani 1.000000 .
C12 C 0.54758(17) 0.28855(16) 0.82621(10) 0.0344(3) Uani 1.000000 .
C11 C 0.73627(17) 0.38174(16) 0.89794(11) 0.0379(3) Uani 1.000000 .
C22 C 0.58983(18) 0.72998(16) 0.62519(11) 0.0380(3) Uani 1.000000 .
C13 C 0.46019(17) 0.11996(16) 0.82024(10) 0.0353(3) Uani 1.000000 .
H13 H 0.33920(17) 0.06339(16) 0.77615(10) 0.0423(4) Uiso 1.000000 R
C19 C 0.72830(18) 0.11354(16) 0.94512(10) 0.0361(3) Uani 1.000000 .
C3 C 0.20586(17) 0.44625(16) 0.71595(10) 0.0368(3) Uani 1.000000 .
C15 C 0.4577(2) -0.14873(16) 0.87682(11) 0.0404(3) Uani 1.000000 .
H15 H 0.3360(2) -0.20888(16) 0.83449(11) 0.0485(4) Uiso 1.000000 R
C16 C 0.5488(2) -0.23060(18) 0.93651(11) 0.0449(4) Uani 1.000000 .
H16 H 0.4898(2) -0.34637(18) 0.93343(11) 0.0539(4) Uiso 1.000000 R
C18 C 0.81857(19) 0.02959(18) 1.00693(12) 0.0439(4) Uani 1.000000 .
H18 H 0.93879(19) 0.08896(18) 1.05160(12) 0.0527(4) Uiso 1.000000 R
C7 C 0.20270(19) 0.66682(18) 0.61264(11) 0.0444(4) Uani 1.000000 .
H7 H 0.25629(19) 0.74612(18) 0.57486(11) 0.0533(4) Uiso 1.000000 R
C17 C 0.7293(2) -0.14098(18) 1.00160(12) 0.0475(4) Uani 1.000000 .
H17 H 0.7903(2) -0.19734(18) 1.04202(12) 0.0570(5) Uiso 1.000000 R
C4 C 0.03671(19) 0.42896(19) 0.72387(12) 0.0481(4) Uani 1.000000 .
H4 H -0.02058(19) 0.34911(19) 0.76019(12) 0.0577(5) Uiso 1.000000 R
C6 C 0.0394(2) 0.6461(2) 0.62146(12) 0.0506(4) Uani 1.000000 .
H6 H -0.0183(2) 0.7108(2) 0.58905(12) 0.0608(5) Uiso 1.000000 R
C5 C -0.04267(19) 0.5285(2) 0.67865(13) 0.0524(4) Uani 1.000000 .
H5 H -0.15240(19) 0.5183(2) 0.68580(13) 0.0628(5) Uiso 1.000000 R
C27 C 0.75764(19) 0.84264(18) 0.69577(13) 0.0495(4) Uani 1.000000 .
H27 H 0.79166(19) 0.82839(18) 0.76546(13) 0.0594(5) Uiso 1.000000 R
C23 C 0.5420(2) 0.7506(2) 0.52185(13) 0.0572(4) Uani 1.000000 .
H23 H 0.4298(2) 0.6762(2) 0.47354(13) 0.0687(5) Uiso 1.000000 R
C26 C 0.8744(2) 0.9751(2) 0.66406(16) 0.0631(5) Uani 1.000000 .
H26 H 0.9858(2) 1.0510(2) 0.71236(16) 0.0757(6) Uiso 1.000000 R
C25 C 0.8264(3) 0.9951(2) 0.56131(18) 0.0704(5) Uani 1.000000 .
H25 H 0.9053(3) 1.0846(2) 0.53970(18) 0.0844(6) Uiso 1.000000 R
C24 C 0.6623(3) 0.8833(2) 0.49012(15) 0.0735(6) Uani 1.000000 .
H24 H 0.6311(3) 0.8964(2) 0.42009(15) 0.0882(7) Uiso 1.000000 R
H20 H 0.932(2) 0.342(2) 0.9953(13) 0.054(4) Uiso 1.000000 .


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
O21 C11 1.2365(15) . ?
N10 C9 1.3189(16) . ?
N10 C1 1.3613(16) . ?
N2 C1 1.3140(16) . ?
N2 C3 1.3727(16) . ?
N20 C11 1.3635(16) . ?
N20 C19 1.3807(17) . ?
N20 H20 0.914(17) . ?
C9 C8 1.4249(18) . ?
C9 C22 1.4874(17) . ?
C8 C3 1.4097(18) . ?
C8 C7 1.4147(18) . ?
C14 C13 1.4291(17) . ?
C14 C19 1.3980(18) . ?
C14 C15 1.4041(18) . ?
C1 C12 1.4810(17) . ?
C12 C11 1.4665(17) . ?
C12 C13 1.3524(17) . ?
C22 C27 1.3861(19) . ?
C22 C23 1.377(2) . ?
C13 H13 0.9300 . ?
C19 C18 1.3924(18) . ?
C3 C4 1.4133(19) . ?
C15 H15 0.9300 . ?
C15 C16 1.3699(19) . ?
C16 H16 0.9300 . ?
C16 C17 1.389(2) . ?
C18 H18 0.9300 . ?
C18 C17 1.370(2) . ?
C7 H7 0.9300 . ?
C7 C6 1.360(2) . ?
C17 H17 0.9300 . ?
C4 H4 0.9300 . ?
C4 C5 1.359(2) . ?
C6 H6 0.9300 . ?
C6 C5 1.398(2) . ?
C5 H5 0.9300 . ?
C27 H27 0.9300 . ?
C27 C26 1.375(2) . ?
C23 H23 0.9300 . ?
C23 C24 1.390(2) . ?
C26 H26 0.9300 . ?
C26 C25 1.367(3) . ?
C25 H25 0.9300 . ?
C25 C24 1.371(3) . ?
C24 H24 0.9300 . ?

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
C1 N10 C9 117.84(11) . . ?
C3 N2 C1 116.29(11) . . ?
C19 N20 C11 125.55(12) . . ?
H20 N20 C11 116.2(10) . . ?
H20 N20 C19 118.1(9) . . ?
C8 C9 N10 121.52(12) . . ?
C22 C9 N10 115.14(11) . . ?
C22 C9 C8 123.05(11) . . ?
C3 C8 C9 115.94(11) . . ?
C7 C8 C9 124.80(12) . . ?
C7 C8 C3 118.99(12) . . ?
C19 C14 C13 117.60(11) . . ?
C15 C14 C13 123.73(12) . . ?
C15 C14 C19 118.63(12) . . ?
N2 C1 N10 126.49(12) . . ?
C12 C1 N10 116.16(11) . . ?
C12 C1 N2 117.34(11) . . ?
C11 C12 C1 118.39(11) . . ?
C13 C12 C1 121.63(11) . . ?
C13 C12 C11 119.84(12) . . ?
N20 C11 O21 120.27(12) . . ?
C12 C11 O21 124.24(12) . . ?
C12 C11 N20 115.47(11) . . ?
C27 C22 C9 117.20(12) . . ?
C23 C22 C9 123.68(13) . . ?
C23 C22 C27 119.12(13) . . ?
C12 C13 C14 122.52(12) . . ?
H13 C13 C14 118.74(7) . . ?
H13 C13 C12 118.74(7) . . ?
C14 C19 N20 118.89(12) . . ?
C18 C19 N20 120.67(12) . . ?
C18 C19 C14 120.42(12) . . ?
C8 C3 N2 121.87(11) . . ?
C4 C3 N2 118.80(12) . . ?
C4 C3 C8 119.18(12) . . ?
H15 C15 C14 119.77(8) . . ?
C16 C15 C14 120.45(13) . . ?
C16 C15 H15 119.77(8) . . ?
H16 C16 C15 119.95(8) . . ?
C17 C16 C15 120.10(13) . . ?
C17 C16 H16 119.95(8) . . ?
H18 C18 C19 120.18(8) . . ?
C17 C18 C19 119.65(13) . . ?
C17 C18 H18 120.18(8) . . ?
H7 C7 C8 119.91(8) . . ?
C6 C7 C8 120.17(14) . . ?
C6 C7 H7 119.91(9) . . ?
C18 C17 C16 120.73(13) . . ?
H17 C17 C16 119.64(8) . . ?
H17 C17 C18 119.64(8) . . ?
H4 C4 C3 119.84(8) . . ?
C5 C4 C3 120.32(14) . . ?
C5 C4 H4 119.84(9) . . ?
H6 C6 C7 119.60(9) . . ?
C5 C6 C7 120.81(13) . . ?
C5 C6 H6 119.60(8) . . ?
C6 C5 C4 120.48(14) . . ?
H5 C5 C4 119.76(9) . . ?
H5 C5 C6 119.76(8) . . ?
H27 C27 C22 119.58(8) . . ?
C26 C27 C22 120.84(15) . . ?
C26 C27 H27 119.58(10) . . ?
H23 C23 C22 120.18(9) . . ?
C24 C23 C22 119.63(16) . . ?
C24 C23 H23 120.18(11) . . ?
H26 C26 C27 120.09(10) . . ?
C25 C26 C27 119.82(17) . . ?
C25 C26 H26 120.09(11) . . ?
H25 C25 C26 119.95(11) . . ?
C24 C25 C26 120.10(16) . . ?
C24 C25 H25 119.95(10) . . ?
C25 C24 C23 120.46(17) . . ?
H24 C24 C23 119.77(11) . . ?
H24 C24 C25 119.77(10) . . ?

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
O21 C11 N20 C19 174.17(13) . . . . ?
O21 C11 C12 C1 1.52(17) . . . . ?
O21 C11 C12 C13 -174.32(14) . . . . ?
N10 C9 C8 C3 1.62(14) . . . . ?
N10 C9 C8 C7 175.61(12) . . . . ?
N10 C9 C22 C27 -52.55(13) . . . . ?
N10 C9 C22 C23 127.47(13) . . . . ?
N10 C1 N2 C3 -0.93(16) . . . . ?
N10 C1 C12 C11 47.56(13) . . . . ?
N10 C1 C12 C13 -136.68(12) . . . . ?
N2 C1 C12 C11 -131.47(12) . . . . ?
N2 C1 C12 C13 44.29(14) . . . . ?
N2 C3 C8 C9 -2.77(14) . . . . ?
N2 C3 C8 C7 -177.13(13) . . . . ?
N2 C3 C4 C5 175.81(13) . . . . ?
N20 C11 C12 C1 179.76(11) . . . . ?
N20 C11 C12 C13 3.92(14) . . . . ?
N20 C19 C14 C13 -0.23(14) . . . . ?
N20 C19 C14 C15 -178.12(12) . . . . ?
N20 C19 C18 C17 179.30(13) . . . . ?
C9 C8 C3 C4 172.78(12) . . . . ?
C9 C8 C7 C6 -172.56(14) . . . . ?
C9 C22 C27 C26 -178.97(14) . . . . ?
C9 C22 C23 C24 -179.94(16) . . . . ?
C8 C3 C4 C5 0.12(15) . . . . ?
C8 C7 C6 C5 0.53(16) . . . . ?
C14 C13 C12 C1 -177.86(12) . . . . ?
C14 C13 C12 C11 -2.17(15) . . . . ?
C14 C19 C18 C17 1.03(15) . . . . ?
C14 C15 C16 C17 1.38(16) . . . . ?
C22 C27 C26 C25 -1.09(18) . . . . ?
C22 C23 C24 C25 -1.1(2) . . . . ?
C19 C18 C17 C16 -1.06(16) . . . . ?
C3 C4 C5 C6 1.68(17) . . . . ?
C15 C16 C17 C18 -0.14(16) . . . . ?
C7 C6 C5 C4 -2.03(18) . . . . ?
C27 C26 C25 C24 0.1(2) . . . . ?
C23 C24 C25 C26 1.0(2) . . . . ?


_olex2_exptl_crystal_mounting_method loop
_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_TR1_a
_database_code_depnum_ccdc_archive 'CCDC 2238643'
loop_
_audit_author_name
_audit_author_address
'Abhineet Verma'
;PhD
India
;
_audit_update_record             
;
2023-01-29 deposited with the CCDC.	2024-03-11 downloaded from the CCDC.
;
_audit_creation_date             2023-01-29
_audit_creation_method           
;
Olex2 1.5
(compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6498)
;
_chemical_name_systematic        TR1
_chemical_formula_moiety         'C24 H17 N3 O2, C24 H16 N3 O2'
_chemical_formula_sum            'C48 H33 N6 O4'
_chemical_formula_weight         758.843
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.21560 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.00304 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.52900 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.25080 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z

_symmetry_Int_Tables_number      2
_cell_length_a                   11.200(5)
_cell_length_b                   13.460(6)
_cell_length_c                   13.666(7)
_cell_angle_alpha                61.638(16)
_cell_angle_beta                 87.414(18)
_cell_angle_gamma                86.773(16)
_cell_volume                     1809.5(15)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    648
_cell_measurement_temperature    100.00
_cell_measurement_theta_max      21.06
_cell_measurement_theta_min      2.45
_exptl_absorpt_coefficient_mu    0.091
_exptl_absorpt_correction_T_max  0.7458
_exptl_absorpt_correction_T_min  0.6387
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1044 before and 0.0697 after correction.
The Ratio of minimum to maximum transmission is 0.8564.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            'metallic light colourless'
_exptl_crystal_colour_lustre     metallic
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.393
_exptl_crystal_description       block
_exptl_crystal_F_000             792.502
_exptl_crystal_preparation       MeOH
_exptl_crystal_recrystallization_method MeOH
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_diffrn_reflns_av_R_equivalents  0.1563
_diffrn_reflns_av_unetI/netI     0.2697
_diffrn_reflns_Laue_measured_fraction_full 0.9771
_diffrn_reflns_Laue_measured_fraction_max 0.9771
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            19524
_diffrn_reflns_point_group_measured_fraction_full 0.9771
_diffrn_reflns_point_group_measured_fraction_max 0.9771
_diffrn_reflns_theta_full        24.9997
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.45
_diffrn_ambient_temperature      100.00
_diffrn_measured_fraction_theta_full 0.9771
_diffrn_measured_fraction_theta_max 0.9771
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              13
_reflns_limit_h_min              -13
_reflns_limit_k_max              16
_reflns_limit_k_min              -13
_reflns_limit_l_max              16
_reflns_limit_l_min              0
_reflns_number_gt                2546
_reflns_number_total             6235
_reflns_threshold_expression     I>=2u(I)
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.5 (Bourhis et al., 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         3.6412
_refine_diff_density_min         -0.8706
_refine_diff_density_rms         0.1998
_refine_ls_d_res_high            0.8409
_refine_ls_d_res_low             8.3076
_refine_ls_goodness_of_fit_ref   1.0860
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    62
_refine_ls_number_parameters     525
_refine_ls_number_reflns         6235
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.2260
_refine_ls_R_factor_gt           0.1149
_refine_ls_restrained_S_all      1.0860
_refine_ls_shift/su_max          0.0007
_refine_ls_shift/su_mean         0.0002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1772P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2939
_refine_ls_wR_factor_ref         0.4012
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 N00A(H00A), C00L(H00L), C00O(H00O), C00R(H00R), C00U(H00U), C00V(H00V),
 C010(H010), C011(H011), C012(H012), C013(H013), C014(H014), C015(H015),
 C016(H016), C017(H017), C018(H018), C019(H019), C01A(H01d), C01C(H01e),
 C01D(H01f), C01E(H01h), C01G(H01G), C01H(H01o), C01I(H01I), C01J(H01J),
 C01K(H01p), C01L(H01q), C01M(H01M)
2.b Idealised Me refined as rotating group:
 C01B(H01a,H01b,H01c), C01F(H01k,H01l,H01n)
;
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_refinement_flags_posn
O001 O 0.4227(4) 0.8954(4) 0.6168(4) 0.0303(13) Uani 1.000000 .
O002 O 1.0763(4) 0.1129(4) 0.8814(4) 0.0305(13) Uani 1.000000 .
O003 O 0.4365(4) 0.0729(4) 0.7382(5) 0.0345(14) Uani 1.000000 .
O004 O 1.0537(4) 0.8954(4) 0.8010(5) 0.0408(16) Uani 1.000000 .
N005 N 0.8844(5) 0.0627(5) 0.8989(5) 0.0240(15) Uani 1.000000 .
N006 N 0.6155(5) 0.9416(5) 0.6065(5) 0.0224(14) Uani 1.000000 .
N007 N 1.0773(5) 0.3627(5) 0.6620(5) 0.0258(15) Uani 1.000000 .
N008 N 1.0955(5) 0.2482(5) 0.5720(5) 0.0271(15) Uani 1.000000 .
N009 N 0.4379(5) 0.6289(4) 0.8459(5) 0.0237(15) Uani 1.000000 .
N00A N 0.3582(5) 0.7660(5) 0.8960(5) 0.0280(16) Uani 1.000000 .
H00A H 0.3586(5) 0.8350(5) 0.8877(5) 0.0336(19) Uiso 1.000000 R
C00B C 1.0496(6) 0.2733(6) 0.6471(6) 0.0236(17) Uani 1.000000 .
C00C C 0.7718(6) 0.0678(5) 0.8576(6) 0.0199(16) Uani 1.000000 .
C00D C 0.7487(6) 0.1420(5) 0.7447(6) 0.0231(17) Uani 1.000000 .
C00E C 0.9530(6) 0.2016(6) 0.7215(7) 0.0258(18) Uani 1.000000 .
C00F C 0.4372(6) 0.7307(6) 0.8466(6) 0.0227(17) Uani 1.000000 .
C00G C 0.2689(6) 0.5831(6) 0.9696(7) 0.0268(18) Uani 1.000000 .
C00H C 0.5189(6) 0.8826(6) 0.6631(6) 0.0214(16) Uani 1.000000 .
C00I C 0.7275(6) 0.9329(5) 0.6529(6) 0.0228(17) Uani 1.000000 .
C00J C 0.5489(6) 0.0776(6) 0.7711(6) 0.0251(18) Uani 1.000000 .
C00K C 0.5360(6) 0.8044(5) 0.7806(6) 0.0213(17) Uani 1.000000 .
C00L C 0.8205(6) 0.9956(6) 0.5881(6) 0.0252(17) Uani 1.000000 .
H00L H 0.8092(6) 1.0468(6) 0.5115(6) 0.030(2) Uiso 1.000000 R
C00M C 0.7432(6) 0.8563(6) 0.7654(6) 0.0247(18) Uani 1.000000 .
C00N C 1.1740(6) 0.3209(6) 0.4976(6) 0.0264(18) Uani 1.000000 .
C00O C 0.9323(6) 0.9835(6) 0.6357(7) 0.0291(19) Uani 1.000000 .
H00O H 0.9969(6) 1.0261(6) 0.5906(7) 0.035(2) Uiso 1.000000 R
C00P C 0.3539(6) 0.5580(6) 0.9034(6) 0.0272(18) Uani 1.000000 .
C00Q C 1.1833(7) 0.5304(6) 0.6093(6) 0.0268(18) Uani 1.000000 .
C00R C 0.8452(6) 0.2063(6) 0.6775(7) 0.0270(18) Uani 1.000000 .
H00R H 0.8340(6) 0.2536(6) 0.6001(7) 0.032(2) Uiso 1.000000 R
C00S C 0.9777(6) 0.1260(6) 0.8373(7) 0.0247(17) Uani 1.000000 .
C00T C 1.1556(6) 0.4339(6) 0.5897(6) 0.0258(18) Uani 1.000000 .
C00U C 0.5722(6) 0.0049(6) 0.8829(7) 0.0284(19) Uani 1.000000 .
H00U H 0.5117(6) -0.0427(6) 0.9300(7) 0.034(2) Uiso 1.000000 R
C00V C 0.6421(6) 0.7940(5) 0.8277(7) 0.0237(17) Uani 1.000000 .
H00V H 0.6501(6) 0.7438(5) 0.9049(7) 0.028(2) Uiso 1.000000 R
C00W C 1.2062(6) 0.4178(6) 0.5029(7) 0.0291(19) Uani 1.000000 .
C00X C 0.3556(7) 0.4530(6) 0.8924(7) 0.0291(19) Uani 1.000000 .
C00Y C 0.9499(6) 0.9101(6) 0.7476(7) 0.031(2) Uani 1.000000 .
C00Z C 0.2726(6) 0.6909(6) 0.9626(7) 0.030(2) Uani 1.000000 .
C010 C 1.2240(6) 0.2975(6) 0.4125(6) 0.0296(19) Uani 1.000000 .
H010 H 1.2037(6) 0.2312(6) 0.4100(6) 0.036(2) Uiso 1.000000 R
C011 C 0.6363(6) 0.1464(6) 0.7011(6) 0.0251(17) Uani 1.000000 .
H011 H 0.6206(6) 0.1958(6) 0.6249(6) 0.030(2) Uiso 1.000000 R
C012 C 0.2526(7) 0.4075(6) 0.8812(7) 0.032(2) Uani 1.000000 .
H012 H 0.1768(7) 0.4411(6) 0.8850(7) 0.038(2) Uiso 1.000000 R
C013 C 0.8544(6) 0.8478(6) 0.8110(7) 0.0309(19) Uani 1.000000 .
H013 H 0.8652(6) 0.7978(6) 0.8878(7) 0.037(2) Uiso 1.000000 R
C014 C 0.6804(6) 0.0016(6) 0.9246(7) 0.0294(19) Uani 1.000000 .
H014 H 0.6941(6) -0.0470(6) 1.0013(7) 0.035(2) Uiso 1.000000 R
C015 C 0.4674(7) 0.4028(6) 0.8884(7) 0.0316(19) Uani 1.000000 .
H015 H 0.5383(7) 0.4327(6) 0.8976(7) 0.038(2) Uiso 1.000000 R
C016 C 0.2588(7) 0.3133(6) 0.8644(7) 0.034(2) Uani 1.000000 .
H016 H 0.1873(7) 0.2821(6) 0.8582(7) 0.041(2) Uiso 1.000000 R
C017 C 0.1838(7) 0.5085(7) 1.0432(7) 0.036(2) Uani 1.000000 .
H017 H 0.1794(7) 0.4355(7) 1.0494(7) 0.043(3) Uiso 1.000000 R
C018 C 1.3219(7) 0.6520(6) 0.6225(7) 0.0327(19) Uani 1.000000 .
H018 H 1.4016(7) 0.6751(6) 0.6169(7) 0.039(2) Uiso 1.000000 R
C019 C 0.4740(7) 0.3095(6) 0.8711(7) 0.035(2) Uani 1.000000 .
H019 H 0.5497(7) 0.2750(6) 0.8687(7) 0.042(3) Uiso 1.000000 R
C01A C 1.2849(7) 0.4936(7) 0.4177(7) 0.039(2) Uani 1.000000 .
H01d H 1.3060(7) 0.5609(7) 0.4180(7) 0.047(3) Uiso 1.000000 R
C01B C 1.1513(6) 0.9599(6) 0.7381(7) 0.036(2) Uani 1.000000 .
H01a H 1.173(3) 0.941(3) 0.679(3) 0.055(3) Uiso 1.000000 GR
H01b H 1.1285(17) 1.0405(6) 0.705(4) 0.055(3) Uiso 1.000000 GR
H01c H 1.2196(16) 0.943(3) 0.7866(11) 0.055(3) Uiso 1.000000 GR
C01C C 1.0902(7) 0.5867(6) 0.6357(7) 0.032(2) Uani 1.000000 .
H01e H 1.0106(7) 0.5635(6) 0.6411(7) 0.038(2) Uiso 1.000000 R
C01D C 1.2991(7) 0.5632(6) 0.6033(7) 0.033(2) Uani 1.000000 .
H01f H 1.3632(7) 0.5246(6) 0.5860(7) 0.039(2) Uiso 1.000000 R
C01E C 1.2289(7) 0.7081(6) 0.6500(7) 0.038(2) Uani 1.000000 .
H01h H 1.2452(7) 0.7676(6) 0.6657(7) 0.046(3) Uiso 1.000000 R
C01F C 0.4073(6) 0.1450(7) 0.6285(7) 0.037(2) Uani 1.000000 .
H01k H 0.467(2) 0.136(3) 0.5789(7) 0.055(3) Uiso 1.000000 GR
H01l H 0.3286(19) 0.127(3) 0.6138(13) 0.055(3) Uiso 1.000000 GR
H01n H 0.405(4) 0.2234(7) 0.6151(12) 0.055(3) Uiso 1.000000 GR
C01G C 0.3676(8) 0.2650(6) 0.8567(7) 0.038(2) Uani 1.000000 .
H01G H 0.3720(8) 0.2026(6) 0.8420(7) 0.046(3) Uiso 1.000000 R
C01H C 1.3013(8) 0.3708(7) 0.3346(7) 0.045(2) Uani 1.000000 .
H01o H 1.3362(8) 0.3550(7) 0.2786(7) 0.054(3) Uiso 1.000000 R
C01I C 0.1083(7) 0.5390(7) 1.1050(8) 0.043(2) Uani 1.000000 .
H01I H 0.0533(7) 0.4868(7) 1.1559(8) 0.052(3) Uiso 1.000000 R
C01J C 0.1926(7) 0.7222(7) 1.0252(7) 0.039(2) Uani 1.000000 .
H01J H 0.1954(7) 0.7951(7) 1.0196(7) 0.047(3) Uiso 1.000000 R
C01K C 1.1127(7) 0.6765(7) 0.6543(8) 0.039(2) Uani 1.000000 .
H01p H 1.0484(7) 0.7163(7) 0.6699(8) 0.047(3) Uiso 1.000000 R
C01L C 1.3288(8) 0.4704(7) 0.3379(8) 0.046(2) Uani 1.000000 .
H01q H 1.3801(8) 0.5224(7) 0.2818(8) 0.056(3) Uiso 1.000000 R
C01M C 0.1111(7) 0.6491(7) 1.0938(8) 0.045(2) Uani 1.000000 .
H01M H 0.0555(7) 0.6716(7) 1.1348(8) 0.053(3) Uiso 1.000000 R


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
O001 C00H 1.237(8) . ?
O002 C00S 1.245(9) . ?
O003 C00J 1.371(9) . ?
O003 C01F 1.387(9) . ?
O004 C00Y 1.356(10) . ?
O004 C01B 1.414(8) . ?
N005 C00C 1.390(9) . ?
N005 C00S 1.366(8) . ?
N006 C00H 1.356(8) . ?
N006 C00I 1.404(9) . ?
N007 C00B 1.366(9) . ?
N007 C00T 1.335(9) . ?
N008 C00B 1.301(9) . ?
N008 C00N 1.355(9) . ?
N009 C00F 1.374(9) . ?
N009 C00P 1.317(9) . ?
N00A H00A 0.8800 . ?
N00A C00F 1.292(8) . ?
N00A C00Z 1.388(8) . ?
C00B C00E 1.490(9) . ?
C00C C00D 1.410(10) . ?
C00C C014 1.386(9) . ?
C00D C00R 1.421(9) . ?
C00D C011 1.403(10) . ?
C00E C00R 1.358(10) . ?
C00E C00S 1.447(11) . ?
C00F C00K 1.485(9) . ?
C00G C00P 1.419(10) . ?
C00G C00Z 1.411(10) . ?
C00G C017 1.411(10) . ?
C00H C00K 1.457(10) . ?
C00I C00L 1.375(9) . ?
C00I C00M 1.398(10) . ?
C00J C00U 1.395(11) . ?
C00J C011 1.381(9) . ?
C00K C00V 1.345(10) . ?
C00L H00L 0.9500 . ?
C00L C00O 1.402(10) . ?
C00M C00V 1.433(9) . ?
C00M C013 1.392(10) . ?
C00N C00W 1.408(10) . ?
C00N C010 1.426(10) . ?
C00O H00O 0.9500 . ?
C00O C00Y 1.387(11) . ?
C00P C00X 1.490(10) . ?
C00Q C00T 1.495(10) . ?
C00Q C01C 1.389(9) . ?
C00Q C01D 1.380(10) . ?
C00R H00R 0.9500 . ?
C00T C00W 1.395(10) . ?
C00U H00U 0.9500 . ?
C00U C014 1.352(11) . ?
C00V H00V 0.9500 . ?
C00W C01A 1.433(10) . ?
C00X C012 1.383(11) . ?
C00X C015 1.401(10) . ?
C00Y C013 1.388(10) . ?
C00Z C01J 1.394(10) . ?
C010 H010 0.9500 . ?
C010 C01H 1.368(11) . ?
C011 H011 0.9500 . ?
C012 H012 0.9500 . ?
C012 C016 1.390(10) . ?
C013 H013 0.9500 . ?
C014 H014 0.9500 . ?
C015 H015 0.9500 . ?
C015 C019 1.382(10) . ?
C016 H016 0.9500 . ?
C016 C01G 1.372(11) . ?
C017 H017 0.9500 . ?
C017 C01I 1.350(10) . ?
C018 H018 0.9500 . ?
C018 C01D 1.379(11) . ?
C018 C01E 1.393(11) . ?
C019 H019 0.9500 . ?
C019 C01G 1.425(12) . ?
C01A H01d 0.9500 . ?
C01A C01L 1.337(11) . ?
C01B H01a 0.9800 . ?
C01B H01b 0.9800 . ?
C01B H01c 0.9800 . ?
C01C H01e 0.9500 . ?
C01C C01K 1.386(11) . ?
C01D H01f 0.9500 . ?
C01E H01h 0.9500 . ?
C01E C01K 1.382(11) . ?
C01F H01k 0.9800 . ?
C01F H01l 0.9800 . ?
C01F H01n 0.9800 . ?
C01G H01G 0.9500 . ?
C01H H01o 0.9500 . ?
C01H C01L 1.414(12) . ?
C01I H01I 0.9500 . ?
C01I C01M 1.418(12) . ?
C01J H01J 0.9500 . ?
C01J C01M 1.352(11) . ?
C01K H01p 0.9500 . ?
C01L H01q 0.9500 . ?
C01M H01M 0.9500 . ?

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
C01F O003 C00J 117.8(6) . . ?
C01B O004 C00Y 117.6(6) . . ?
C00S N005 C00C 124.5(6) . . ?
C00I N006 C00H 125.0(6) . . ?
C00T N007 C00B 116.8(6) . . ?
C00N N008 C00B 116.9(6) . . ?
C00P N009 C00F 118.3(6) . . ?
C00F N00A H00A 121.4(4) . . ?
C00Z N00A H00A 121.4(4) . . ?
C00Z N00A C00F 117.3(6) . . ?
N008 C00B N007 126.4(7) . . ?
C00E C00B N007 115.8(6) . . ?
C00E C00B N008 117.7(7) . . ?
C00D C00C N005 119.7(6) . . ?
C014 C00C N005 121.8(7) . . ?
C014 C00C C00D 118.5(6) . . ?
C00R C00D C00C 117.2(7) . . ?
C011 C00D C00C 120.4(6) . . ?
C011 C00D C00R 122.4(7) . . ?
C00R C00E C00B 118.8(7) . . ?
C00S C00E C00B 119.3(6) . . ?
C00S C00E C00R 121.8(7) . . ?
N00A C00F N009 125.8(6) . . ?
C00K C00F N009 114.5(6) . . ?
C00K C00F N00A 119.7(6) . . ?
C00Z C00G C00P 116.7(7) . . ?
C017 C00G C00P 125.5(7) . . ?
C017 C00G C00Z 117.7(7) . . ?
N006 C00H O001 121.4(7) . . ?
C00K C00H O001 122.7(6) . . ?
C00K C00H N006 115.9(6) . . ?
C00L C00I N006 120.5(7) . . ?
C00M C00I N006 118.6(6) . . ?
C00M C00I C00L 120.8(7) . . ?
C00U C00J O003 115.2(6) . . ?
C011 C00J O003 124.2(7) . . ?
C011 C00J C00U 120.6(7) . . ?
C00H C00K C00F 119.2(6) . . ?
C00V C00K C00F 120.0(7) . . ?
C00V C00K C00H 120.7(6) . . ?
H00L C00L C00I 120.2(4) . . ?
C00O C00L C00I 119.5(7) . . ?
C00O C00L H00L 120.2(4) . . ?
C00V C00M C00I 117.6(7) . . ?
C013 C00M C00I 118.4(7) . . ?
C013 C00M C00V 124.0(7) . . ?
C00W C00N N008 121.4(7) . . ?
C010 C00N N008 118.5(7) . . ?
C010 C00N C00W 120.1(7) . . ?
H00O C00O C00L 119.5(4) . . ?
C00Y C00O C00L 121.0(7) . . ?
C00Y C00O H00O 119.5(4) . . ?
C00G C00P N009 120.9(7) . . ?
C00X C00P N009 115.2(6) . . ?
C00X C00P C00G 123.9(7) . . ?
C01C C00Q C00T 118.9(7) . . ?
C01D C00Q C00T 121.5(6) . . ?
C01D C00Q C01C 119.6(7) . . ?
C00E C00R C00D 121.5(7) . . ?
H00R C00R C00D 119.3(5) . . ?
H00R C00R C00E 119.3(4) . . ?
N005 C00S O002 119.6(7) . . ?
C00E C00S O002 125.1(6) . . ?
C00E C00S N005 115.3(7) . . ?
C00Q C00T N007 115.0(6) . . ?
C00W C00T N007 121.4(7) . . ?
C00W C00T C00Q 123.6(7) . . ?
H00U C00U C00J 119.8(4) . . ?
C014 C00U C00J 120.4(7) . . ?
C014 C00U H00U 119.8(5) . . ?
C00M C00V C00K 122.2(7) . . ?
H00V C00V C00K 118.9(4) . . ?
H00V C00V C00M 118.9(4) . . ?
C00T C00W C00N 116.9(7) . . ?
C01A C00W C00N 118.0(7) . . ?
C01A C00W C00T 125.1(7) . . ?
C012 C00X C00P 122.6(7) . . ?
C015 C00X C00P 117.5(7) . . ?
C015 C00X C012 119.8(7) . . ?
C00O C00Y O004 124.9(6) . . ?
C013 C00Y O004 116.9(7) . . ?
C013 C00Y C00O 118.2(7) . . ?
C00G C00Z N00A 120.6(6) . . ?
C01J C00Z N00A 118.9(7) . . ?
C01J C00Z C00G 120.4(7) . . ?
H010 C010 C00N 120.1(4) . . ?
C01H C010 C00N 119.8(8) . . ?
C01H C010 H010 120.1(5) . . ?
C00J C011 C00D 118.7(7) . . ?
H011 C011 C00D 120.6(4) . . ?
H011 C011 C00J 120.6(4) . . ?
H012 C012 C00X 119.7(5) . . ?
C016 C012 C00X 120.7(7) . . ?
C016 C012 H012 119.7(5) . . ?
C00Y C013 C00M 122.1(8) . . ?
H013 C013 C00M 119.0(4) . . ?
H013 C013 C00Y 119.0(5) . . ?
C00U C014 C00C 121.3(8) . . ?
H014 C014 C00C 119.3(5) . . ?
H014 C014 C00U 119.3(5) . . ?
H015 C015 C00X 120.2(5) . . ?
C019 C015 C00X 119.6(8) . . ?
C019 C015 H015 120.2(5) . . ?
H016 C016 C012 119.8(5) . . ?
C01G C016 C012 120.4(8) . . ?
C01G C016 H016 119.8(5) . . ?
H017 C017 C00G 119.4(4) . . ?
C01I C017 C00G 121.3(7) . . ?
C01I C017 H017 119.4(5) . . ?
C01D C018 H018 119.8(5) . . ?
C01E C018 H018 119.8(5) . . ?
C01E C018 C01D 120.5(7) . . ?
H019 C019 C015 119.9(5) . . ?
C01G C019 C015 120.2(7) . . ?
C01G C019 H019 119.9(4) . . ?
H01d C01A C00W 119.7(5) . . ?
C01L C01A C00W 120.5(8) . . ?
C01L C01A H01d 119.7(5) . . ?
H01a C01B O004 109.5 . . ?
H01b C01B O004 109.5 . . ?
H01b C01B H01a 109.5 . . ?
H01c C01B O004 109.5 . . ?
H01c C01B H01a 109.5 . . ?
H01c C01B H01b 109.5 . . ?
H01e C01C C00Q 119.8(5) . . ?
C01K C01C C00Q 120.4(7) . . ?
C01K C01C H01e 119.8(5) . . ?
C018 C01D C00Q 120.2(7) . . ?
H01f C01D C00Q 119.9(4) . . ?
H01f C01D C018 119.9(5) . . ?
H01h C01E C018 120.3(5) . . ?
C01K C01E C018 119.4(7) . . ?
C01K C01E H01h 120.3(5) . . ?
H01k C01F O003 109.5 . . ?
H01l C01F O003 109.5 . . ?
H01l C01F H01k 109.5 . . ?
H01n C01F O003 109.5 . . ?
H01n C01F H01k 109.5 . . ?
H01n C01F H01l 109.5 . . ?
C019 C01G C016 119.2(7) . . ?
H01G C01G C016 120.4(5) . . ?
H01G C01G C019 120.4(5) . . ?
H01o C01H C010 120.2(5) . . ?
C01L C01H C010 119.6(8) . . ?
C01L C01H H01o 120.2(5) . . ?
H01I C01I C017 120.0(5) . . ?
C01M C01I C017 119.9(8) . . ?
C01M C01I H01I 120.0(5) . . ?
H01J C01J C00Z 119.9(4) . . ?
C01M C01J C00Z 120.2(8) . . ?
C01M C01J H01J 119.9(5) . . ?
C01E C01K C01C 119.9(7) . . ?
H01p C01K C01C 120.1(5) . . ?
H01p C01K C01E 120.1(5) . . ?
C01H C01L C01A 121.9(8) . . ?
H01q C01L C01A 119.0(5) . . ?
H01q C01L C01H 119.0(5) . . ?
C01J C01M C01I 120.3(7) . . ?
H01M C01M C01I 119.8(5) . . ?
H01M C01M C01J 119.8(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
O001 C00H N006 C00I 179.4(6) . . . . ?
O001 C00H C00K C00F 4.5(8) . . . . ?
O001 C00H C00K C00V -179.4(7) . . . . ?
O002 C00S N005 C00C -178.0(6) . . . . ?
O002 C00S C00E C00B -1.8(9) . . . . ?
O002 C00S C00E C00R 175.8(7) . . . . ?
O003 C00J C00U C014 179.5(6) . . . . ?
O003 C00J C011 C00D -178.9(7) . . . . ?
O004 C00Y C00O C00L -178.1(7) . . . . ?
O004 C00Y C013 C00M 179.6(6) . . . . ?
N005 C00C C00D C00R 1.8(7) . . . . ?
N005 C00C C00D C011 178.6(6) . . . . ?
N005 C00C C014 C00U -178.1(6) . . . . ?
N005 C00S C00E C00B -179.3(6) . . . . ?
N005 C00S C00E C00R -1.7(7) . . . . ?
N006 C00H C00K C00F -175.7(5) . . . . ?
N006 C00H C00K C00V 0.5(7) . . . . ?
N006 C00I C00L C00O -178.5(6) . . . . ?
N006 C00I C00M C00V -2.3(7) . . . . ?
N006 C00I C00M C013 179.9(6) . . . . ?
N007 C00B N008 C00N -3.8(9) . . . . ?
N007 C00B C00E C00R 108.7(7) . . . . ?
N007 C00B C00E C00S -73.6(7) . . . . ?
N007 C00T C00Q C01C -43.1(8) . . . . ?
N007 C00T C00Q C01D 135.8(7) . . . . ?
N007 C00T C00W C00N -2.1(8) . . . . ?
N007 C00T C00W C01A 175.9(7) . . . . ?
N008 C00B C00E C00R -68.6(7) . . . . ?
N008 C00B C00E C00S 109.1(7) . . . . ?
N008 C00N C00W C00T 1.3(8) . . . . ?
N008 C00N C00W C01A -176.8(7) . . . . ?
N008 C00N C010 C01H 178.5(7) . . . . ?
N009 C00F N00A C00Z 6.3(9) . . . . ?
N009 C00F C00K C00H 88.9(6) . . . . ?
N009 C00F C00K C00V -87.3(7) . . . . ?
N009 C00P C00G C00Z 5.6(8) . . . . ?
N009 C00P C00G C017 -172.8(7) . . . . ?
N009 C00P C00X C012 -138.1(7) . . . . ?
N009 C00P C00X C015 39.0(8) . . . . ?
N00A C00F C00K C00H -89.3(8) . . . . ?
N00A C00F C00K C00V 94.5(7) . . . . ?
N00A C00Z C00G C00P -1.8(9) . . . . ?
N00A C00Z C00G C017 176.8(7) . . . . ?
N00A C00Z C01J C01M -177.6(8) . . . . ?
C00B C00E C00R C00D -178.5(6) . . . . ?
C00C C00D C00R C00E -3.9(7) . . . . ?
C00C C00D C011 C00J 0.6(7) . . . . ?
C00C C014 C00U C00J -1.6(8) . . . . ?
C00D C00R C00E C00S 3.9(8) . . . . ?
C00D C011 C00J C00U -0.3(8) . . . . ?
C00F C00K C00V C00M 174.7(6) . . . . ?
C00G C00P C00X C012 41.6(9) . . . . ?
C00G C00P C00X C015 -141.3(8) . . . . ?
C00G C00Z C01J C01M 0.4(10) . . . . ?
C00G C017 C01I C01M 2.1(10) . . . . ?
C00H C00K C00V C00M -1.5(8) . . . . ?
C00I C00L C00O C00Y -0.8(8) . . . . ?
C00I C00M C00V C00K 2.4(8) . . . . ?
C00I C00M C013 C00Y -2.0(8) . . . . ?
C00K C00V C00M C013 -179.9(7) . . . . ?
C00L C00O C00Y C013 0.9(8) . . . . ?
C00M C013 C00Y C00O 0.5(8) . . . . ?
C00N C00W C00T C00Q 178.1(6) . . . . ?
C00N C00W C01A C01L -2.0(9) . . . . ?
C00N C010 C01H C01L -1.3(9) . . . . ?
C00P C00X C012 C016 176.1(8) . . . . ?
C00P C00X C015 C019 -175.8(7) . . . . ?
C00Q C00T C00W C01A -3.9(9) . . . . ?
C00Q C01C C01K C01E -2.1(9) . . . . ?
C00Q C01D C018 C01E 1.2(10) . . . . ?
C00T C00W C01A C01L 180.0(9) . . . . ?
C00W C01A C01L C01H -0.7(10) . . . . ?
C00X C012 C016 C01G -1.2(10) . . . . ?
C00X C015 C019 C01G 0.3(9) . . . . ?
C00Z C01J C01M C01I 1.6(11) . . . . ?
C010 C01H C01L C01A 2.5(10) . . . . ?
C012 C016 C01G C019 2.8(9) . . . . ?
C015 C019 C01G C016 -2.4(9) . . . . ?
C017 C01I C01M C01J -2.9(11) . . . . ?
C018 C01E C01K C01C 2.6(9) . . . . ?


_olex2_exptl_crystal_mounting_method Loop
_olex2_submission_original_sample_id A
_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_ME-PARA_autored
_database_code_depnum_ccdc_archive 'CCDC 2238642'
loop_
_audit_author_name
_audit_author_address
'Abhineet Verma'
;PhD
India
;
_audit_update_record             
;
2023-01-29 deposited with the CCDC.	2024-03-11 downloaded from the CCDC.
;
_audit_creation_date             2023-01-29
_audit_creation_method           
;
Olex2 1.5
(compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6498)
;
_chemical_name_systematic        Me
_chemical_formula_moiety         'C24 H17 N3 O'
_chemical_formula_sum            'C24 H17 N3 O'
_chemical_formula_weight         363.422
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.21560 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.00304 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.52900 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.25080 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z

_symmetry_Int_Tables_number      2
_cell_length_a                   8.8230(2)
_cell_length_b                   9.2762(2)
_cell_length_c                   12.4666(3)
_cell_angle_alpha                104.428(2)
_cell_angle_beta                 100.592(2)
_cell_angle_gamma                106.453(2)
_cell_volume                     911.44(4)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9374
_cell_measurement_theta_max      27.59
_cell_measurement_theta_min      2.474
_cell_measurement_temperature    293.00
_exptl_absorpt_coefficient_mu    0.083
_exptl_absorpt_correction_T_max  27.5
_exptl_absorpt_correction_T_min  2.4
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   R
_exptl_crystal_colour            'metallic light colourless'
_exptl_crystal_colour_lustre     metallic
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.324
_exptl_crystal_description       block
_exptl_crystal_F_000             380.228
_exptl_crystal_preparation       MeOH
_exptl_crystal_recrystallization_method MeOH
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_diffrn_reflns_av_R_equivalents  0.0575
_diffrn_reflns_av_unetI/netI     0.0440
_diffrn_reflns_Laue_measured_fraction_full 0.9922
_diffrn_reflns_Laue_measured_fraction_max 0.9922
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            31491
_diffrn_reflns_point_group_measured_fraction_full 0.9922
_diffrn_reflns_point_group_measured_fraction_max 0.9922
_diffrn_reflns_theta_full        24.9948
_diffrn_reflns_theta_max         24.99
_diffrn_reflns_theta_min         2.49
_diffrn_ambient_temperature      293.00
_diffrn_measured_fraction_theta_full 0.9922
_diffrn_measured_fraction_theta_max 0.9922
_diffrn_measurement_device_type  
'CrysAlisPro 1.171.42.63a (Rigaku Oxford Diffraction, 2022)'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              10
_reflns_limit_h_min              -10
_reflns_limit_k_max              10
_reflns_limit_k_min              -11
_reflns_limit_l_max              14
_reflns_limit_l_min              0
_reflns_number_gt                2226
_reflns_number_total             3191
_reflns_threshold_expression     I>=2u(I)
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.5 (Bourhis et al., 2015)'
_computing_structure_solution    'olex2.solve 1.5 (Bourhis et al., 2015)'
_refine_diff_density_max         0.2279
_refine_diff_density_min         -0.3090
_refine_diff_density_rms         0.0606
_refine_ls_d_res_high            0.8410
_refine_ls_d_res_low             8.1759
_refine_ls_goodness_of_fit_ref   1.1552
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_constraints    30
_refine_ls_number_parameters     258
_refine_ls_number_reflns         3191
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0736
_refine_ls_R_factor_gt           0.0487
_refine_ls_restrained_S_all      1.1552
_refine_ls_shift/su_max          0.0009
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0688P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1179
_refine_ls_wR_factor_ref         0.1480
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C8(H8), C7(H7), C4(H4), C3(H3), C16(H16), C21(H21), C20(H20), C19(H19),
 C18(H18), C24(H24), C17(H17), C22(H22), C23(H23)
2.b Idealised Me refined as rotating group:
 C1(H1a,H1b,H1c)
;
_atom_sites_solution_primary     iterative
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_refinement_flags_posn
O1 O 0.80362(16) 0.43291(15) 0.89410(11) 0.0532(4) Uani 1.000000 .
N2 N 0.58631(18) 0.40665(17) 0.64157(13) 0.0404(4) Uani 1.000000 .
N1 N 1.0142(2) 0.66543(19) 0.94198(14) 0.0407(4) Uani 1.000000 .
N3 N 0.4715(2) 0.55630(19) 0.76785(13) 0.0456(4) Uani 1.000000 .
C11 C 0.5950(2) 0.5233(2) 0.73651(15) 0.0380(5) Uani 1.000000 .
C9 C 0.7652(2) 0.6265(2) 0.80733(15) 0.0374(5) Uani 1.000000 .
C5 C 1.0872(2) 0.8141(2) 0.93424(15) 0.0373(5) Uani 1.000000 .
C6 C 0.9967(2) 0.8719(2) 0.86168(15) 0.0393(5) Uani 1.000000 .
C14 C 0.4390(2) 0.3194(2) 0.57010(15) 0.0387(5) Uani 1.000000 .
C8 C 0.8315(2) 0.7727(2) 0.80043(15) 0.0413(5) Uani 1.000000 .
H8 H 0.7674(2) 0.8102(2) 0.75416(15) 0.0496(6) Uiso 1.000000 R
C13 C 0.2955(2) 0.3508(2) 0.58989(16) 0.0396(5) Uani 1.000000 .
C10 C 0.8586(2) 0.5653(2) 0.88217(15) 0.0403(5) Uani 1.000000 .
C15 C 0.4347(2) 0.1911(2) 0.46976(15) 0.0400(5) Uani 1.000000 .
C12 C 0.3193(2) 0.4709(2) 0.69361(17) 0.0436(5) Uani 1.000000 .
C7 C 1.0720(3) 1.0223(2) 0.85372(16) 0.0463(5) Uani 1.000000 .
H7 H 1.0123(3) 1.0609(2) 0.80550(16) 0.0555(6) Uiso 1.000000 R
C2 C 1.2315(3) 1.1147(2) 0.91499(17) 0.0472(5) Uani 1.000000 .
C4 C 1.2478(2) 0.9064(2) 0.99681(17) 0.0469(5) Uani 1.000000 .
H4 H 1.3084(2) 0.8683(2) 1.04486(17) 0.0563(6) Uiso 1.000000 R
C3 C 1.3174(3) 1.0536(2) 0.98807(18) 0.0508(6) Uani 1.000000 .
H3 H 1.4246(3) 1.1148(2) 1.03176(18) 0.0610(7) Uiso 1.000000 R
C16 C 0.5564(3) 0.2217(2) 0.41244(16) 0.0489(5) Uani 1.000000 .
H16 H 0.6358(3) 0.3223(2) 0.43590(16) 0.0587(7) Uiso 1.000000 R
C21 C 0.1363(3) 0.2771(3) 0.51264(18) 0.0538(6) Uani 1.000000 .
H21 H 0.1189(3) 0.2003(3) 0.44308(18) 0.0646(7) Uiso 1.000000 R
C20 C 0.3197(3) 0.0387(2) 0.43350(17) 0.0501(6) Uani 1.000000 .
H20 H 0.2378(3) 0.0163(2) 0.47062(17) 0.0601(7) Uiso 1.000000 R
C19 C 0.3247(3) -0.0789(3) 0.34422(19) 0.0596(6) Uani 1.000000 .
H19 H 0.2470(3) -0.1803(3) 0.32144(19) 0.0715(8) Uiso 1.000000 R
C18 C 0.4441(3) -0.0474(3) 0.28844(18) 0.0660(7) Uani 1.000000 .
H18 H 0.4477(3) -0.1279(3) 0.22821(18) 0.0793(8) Uiso 1.000000 R
C24 C 0.1832(3) 0.5079(3) 0.7192(2) 0.0598(6) Uani 1.000000 .
H24 H 0.1972(3) 0.5843(3) 0.7882(2) 0.0717(8) Uiso 1.000000 R
C17 C 0.5591(3) 0.1029(3) 0.32094(17) 0.0619(6) Uani 1.000000 .
H17 H 0.6382(3) 0.1243(3) 0.28146(17) 0.0743(8) Uiso 1.000000 R
C22 C 0.0084(3) 0.3181(3) 0.5395(2) 0.0644(7) Uani 1.000000 .
H22 H -0.0958(3) 0.2692(3) 0.4880(2) 0.0773(8) Uiso 1.000000 R
C1 C 1.3131(3) 1.2755(3) 0.9062(2) 0.0678(7) Uani 1.000000 .
H1a H 1.3851(14) 1.2678(4) 0.8575(11) 0.1017(10) Uiso 1.000000 GR
H1b H 1.2309(3) 1.3135(8) 0.8739(12) 0.1017(10) Uiso 1.000000 GR
H1c H 1.3755(15) 1.3478(5) 0.9815(3) 0.1017(10) Uiso 1.000000 GR
C23 C 0.0317(3) 0.4327(3) 0.6435(2) 0.0673(7) Uani 1.000000 .
H23 H -0.0575(3) 0.4578(3) 0.6613(2) 0.0808(8) Uiso 1.000000 R
H1 H 1.070(3) 0.633(2) 0.9907(18) 0.065(7) Uiso 1.000000 .


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 C10 1.243(2) . ?
N2 C11 1.363(2) . ?
N2 C14 1.325(2) . ?
N1 C5 1.383(2) . ?
N1 C10 1.364(2) . ?
N1 H1 0.88(2) . ?
N3 C11 1.311(2) . ?
N3 C12 1.365(2) . ?
C11 C9 1.493(2) . ?
C9 C8 1.347(2) . ?
C9 C10 1.456(3) . ?
C5 C6 1.401(3) . ?
C5 C4 1.387(2) . ?
C6 C8 1.426(3) . ?
C6 C7 1.403(2) . ?
C14 C13 1.427(3) . ?
C14 C15 1.482(3) . ?
C8 H8 0.9300 . ?
C13 C12 1.417(3) . ?
C13 C21 1.414(3) . ?
C15 C16 1.398(3) . ?
C15 C20 1.390(3) . ?
C12 C24 1.408(3) . ?
C7 H7 0.9300 . ?
C7 C2 1.376(3) . ?
C2 C3 1.404(3) . ?
C2 C1 1.502(3) . ?
C4 H4 0.9300 . ?
C4 C3 1.370(3) . ?
C3 H3 0.9300 . ?
C16 H16 0.9300 . ?
C16 C17 1.384(3) . ?
C21 H21 0.9300 . ?
C21 C22 1.360(3) . ?
C20 H20 0.9300 . ?
C20 C19 1.368(3) . ?
C19 H19 0.9300 . ?
C19 C18 1.369(3) . ?
C18 H18 0.9300 . ?
C18 C17 1.380(3) . ?
C24 H24 0.9300 . ?
C24 C23 1.358(3) . ?
C17 H17 0.9300 . ?
C22 H22 0.9300 . ?
C22 C23 1.394(3) . ?
C1 H1a 0.9600 . ?
C1 H1b 0.9600 . ?
C1 H1c 0.9600 . ?
C23 H23 0.9300 . ?

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
C14 N2 C11 117.68(16) . . ?
C10 N1 C5 125.33(18) . . ?
H1 N1 C5 118.4(14) . . ?
H1 N1 C10 116.3(14) . . ?
C12 N3 C11 116.17(16) . . ?
N3 C11 N2 126.92(17) . . ?
C9 C11 N2 114.84(16) . . ?
C9 C11 N3 118.17(16) . . ?
C8 C9 C11 120.37(16) . . ?
C10 C9 C11 118.78(17) . . ?
C10 C9 C8 120.84(17) . . ?
C6 C5 N1 119.12(17) . . ?
C4 C5 N1 121.25(17) . . ?
C4 C5 C6 119.62(18) . . ?
C8 C6 C5 117.24(17) . . ?
C7 C6 C5 118.78(18) . . ?
C7 C6 C8 123.98(18) . . ?
C13 C14 N2 120.96(17) . . ?
C15 C14 N2 115.93(16) . . ?
C15 C14 C13 123.10(17) . . ?
C6 C8 C9 122.23(18) . . ?
H8 C8 C9 118.89(11) . . ?
H8 C8 C6 118.89(11) . . ?
C12 C13 C14 116.06(17) . . ?
C21 C13 C14 125.26(17) . . ?
C21 C13 C12 118.62(17) . . ?
N1 C10 O1 120.80(18) . . ?
C9 C10 O1 124.02(18) . . ?
C9 C10 N1 115.17(18) . . ?
C16 C15 C14 118.77(17) . . ?
C20 C15 C14 122.87(18) . . ?
C20 C15 C16 118.27(17) . . ?
C13 C12 N3 121.98(17) . . ?
C24 C12 N3 118.70(18) . . ?
C24 C12 C13 119.27(19) . . ?
H7 C7 C6 118.95(11) . . ?
C2 C7 C6 122.09(19) . . ?
C2 C7 H7 118.95(12) . . ?
C3 C2 C7 117.43(19) . . ?
C1 C2 C7 122.3(2) . . ?
C1 C2 C3 120.3(2) . . ?
H4 C4 C5 119.89(11) . . ?
C3 C4 C5 120.23(19) . . ?
C3 C4 H4 119.89(12) . . ?
C4 C3 C2 121.83(19) . . ?
H3 C3 C2 119.09(12) . . ?
H3 C3 C4 119.09(12) . . ?
H16 C16 C15 119.90(11) . . ?
C17 C16 C15 120.2(2) . . ?
C17 C16 H16 119.90(14) . . ?
H21 C21 C13 119.84(11) . . ?
C22 C21 C13 120.32(19) . . ?
C22 C21 H21 119.84(13) . . ?
H20 C20 C15 119.39(12) . . ?
C19 C20 C15 121.2(2) . . ?
C19 C20 H20 119.39(14) . . ?
H19 C19 C20 120.00(14) . . ?
C18 C19 C20 120.0(2) . . ?
C18 C19 H19 120.00(14) . . ?
H18 C18 C19 119.76(14) . . ?
C17 C18 C19 120.5(2) . . ?
C17 C18 H18 119.76(14) . . ?
H24 C24 C12 119.86(13) . . ?
C23 C24 C12 120.3(2) . . ?
C23 C24 H24 119.86(13) . . ?
C18 C17 C16 119.8(2) . . ?
H17 C17 C16 120.10(14) . . ?
H17 C17 C18 120.10(14) . . ?
H22 C22 C21 119.62(13) . . ?
C23 C22 C21 120.8(2) . . ?
C23 C22 H22 119.62(13) . . ?
H1a C1 C2 109.5 . . ?
H1b C1 C2 109.5 . . ?
H1b C1 H1a 109.5 . . ?
H1c C1 C2 109.5 . . ?
H1c C1 H1a 109.5 . . ?
H1c C1 H1b 109.5 . . ?
C22 C23 C24 120.7(2) . . ?
H23 C23 C24 119.65(13) . . ?
H23 C23 C22 119.65(13) . . ?

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
O1 C10 N1 C5 179.45(16) . . . . ?
O1 C10 C9 C11 -2.4(2) . . . . ?
O1 C10 C9 C8 178.58(18) . . . . ?
N2 C11 N3 C12 -4.3(2) . . . . ?
N2 C11 C9 C8 102.36(17) . . . . ?
N2 C11 C9 C10 -76.63(17) . . . . ?
N2 C14 C13 C12 -4.6(2) . . . . ?
N2 C14 C13 C21 172.39(17) . . . . ?
N2 C14 C15 C16 -40.91(18) . . . . ?
N2 C14 C15 C20 135.69(16) . . . . ?
N1 C5 C6 C8 0.74(18) . . . . ?
N1 C5 C6 C7 -179.58(16) . . . . ?
N1 C5 C4 C3 -179.77(17) . . . . ?
N1 C10 C9 C11 178.60(15) . . . . ?
N1 C10 C9 C8 -0.38(19) . . . . ?
N3 C11 C9 C8 -74.93(18) . . . . ?
N3 C11 C9 C10 106.08(17) . . . . ?
N3 C12 C13 C14 2.7(2) . . . . ?
N3 C12 C13 C21 -174.50(19) . . . . ?
N3 C12 C24 C23 175.6(2) . . . . ?
C11 C9 C8 C6 -176.50(16) . . . . ?
C9 C8 C6 C5 -2.6(2) . . . . ?
C9 C8 C6 C7 177.71(17) . . . . ?
C5 C6 C7 C2 -0.11(19) . . . . ?
C5 C4 C3 C2 -1.2(2) . . . . ?
C6 C7 C2 C3 -0.8(2) . . . . ?
C6 C7 C2 C1 179.60(18) . . . . ?
C14 C13 C12 C24 -179.79(18) . . . . ?
C14 C13 C21 C22 -178.9(2) . . . . ?
C14 C15 C16 C17 177.80(17) . . . . ?
C14 C15 C20 C19 -176.54(18) . . . . ?
C13 C12 C24 C23 -2.0(2) . . . . ?
C13 C21 C22 C23 -0.2(2) . . . . ?
C15 C16 C17 C18 -1.9(2) . . . . ?
C15 C20 C19 C18 -0.3(2) . . . . ?
C12 C24 C23 C22 -0.1(3) . . . . ?
C7 C2 C3 C4 1.5(2) . . . . ?
C16 C17 C18 C19 1.7(2) . . . . ?
C21 C22 C23 C24 1.3(3) . . . . ?
C20 C19 C18 C17 -0.5(2) . . . . ?


_olex2_exptl_crystal_mounting_method loop
_olex2_submission_original_sample_id A
_olex2_submission_special_instructions 'No special instructions were received'
