# 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 2022

####################################################################### 
# 
# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 2168793'
loop_
_audit_author_name
_audit_author_address
'Loveneesh kumar'
;Department of Chemistry, University of Delhi
India
;
_audit_update_record             
;
2022-04-26 deposited with the CCDC.	2022-09-30 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/3
_shelx_SHELXL_version_number     2018/3
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C13 H7 N3 O'
_chemical_formula_sum            'C13 H7 N3 O'
_chemical_formula_weight         221.22

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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   6.6879(7)
_cell_length_b                   8.0843(9)
_cell_length_c                   9.8873(11)
_cell_angle_alpha                93.253(4)
_cell_angle_beta                 106.352(4)
_cell_angle_gamma                100.812(4)
_cell_volume                     500.43(10)
_cell_formula_units_Z            2
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    2497
_cell_measurement_theta_min      2.42
_cell_measurement_theta_max      28.33

_exptl_crystal_description       NEEDLE
_exptl_crystal_colour            White
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.468
_exptl_crystal_F_000             228
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.224
_exptl_crystal_size_mid          0.110
_exptl_crystal_size_min          0.055
_exptl_absorpt_coefficient_mu    0.098
_shelx_estimated_absorpt_T_min   0.978
_shelx_estimated_absorpt_T_max   0.995
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'BRUKER APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            22207
_diffrn_reflns_av_unetI/netI     0.0479
_diffrn_reflns_av_R_equivalents  0.0808
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         2.161
_diffrn_reflns_theta_max         28.352
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             2494
_reflns_number_gt                1659
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0769P)²+0.3087P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         2494
_refine_ls_number_parameters     154
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1003
_refine_ls_R_factor_gt           0.0570
_refine_ls_wR_factor_ref         0.1721
_refine_ls_wR_factor_gt          0.1457
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_restrained_S_all      1.048
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_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 0.1709(2) 0.2442(2) 0.50996(17) 0.0323(4) Uani 1 1 d . . . . .
N1 N 0.7297(3) 0.2119(2) 0.43400(18) 0.0226(4) Uani 1 1 d . . . . .
H1 H 0.851507 0.209203 0.417183 0.027 Uiso 1 1 calc R U . . .
N2 N 0.6517(3) 0.6969(3) 1.0185(2) 0.0350(5) Uani 1 1 d . . . . .
N3 N 1.1012(3) 0.6085(3) 0.8069(2) 0.0392(5) Uani 1 1 d . . . . .
C1 C 0.3493(3) 0.1218(3) 0.3675(2) 0.0208(4) Uani 1 1 d . . . . .
C2 C 0.5431(3) 0.1166(2) 0.3407(2) 0.0204(4) Uani 1 1 d . . . . .
C3 C 0.5474(3) 0.0162(3) 0.2213(2) 0.0244(5) Uani 1 1 d . . . . .
H3 H 0.679022 0.014047 0.203059 0.029 Uiso 1 1 calc R U . . .
C4 C 0.3606(3) -0.0787(3) 0.1314(2) 0.0261(5) Uani 1 1 d . . . . .
H4 H 0.362828 -0.145825 0.049989 0.031 Uiso 1 1 calc R U . . .
C5 C 0.1667(3) -0.0775(3) 0.1586(2) 0.0283(5) Uani 1 1 d . . . . .
H5 H 0.038089 -0.145075 0.096608 0.034 Uiso 1 1 calc R U . . .
C6 C 0.1619(3) 0.0210(3) 0.2748(2) 0.0253(5) Uani 1 1 d . . . . .
H6 H 0.029502 0.020961 0.292599 0.030 Uiso 1 1 calc R U . . .
C7 C 0.3429(3) 0.2310(3) 0.4890(2) 0.0206(4) Uani 1 1 d . . . . .
C8 C 0.5484(3) 0.3238(3) 0.5820(2) 0.0207(4) Uani 1 1 d . . . . .
C9 C 0.7309(3) 0.3076(3) 0.5484(2) 0.0225(5) Uani 1 1 d . . . . .
H9 H 0.864342 0.367767 0.610143 0.027 Uiso 1 1 calc R U . . .
C10 C 0.5459(3) 0.4251(3) 0.7059(2) 0.0227(5) Uani 1 1 d . . . . .
H10 H 0.409730 0.414919 0.720288 0.027 Uiso 1 1 calc R U . . .
C11 C 0.7072(3) 0.5327(3) 0.8053(2) 0.0225(5) Uani 1 1 d . . . . .
C12 C 0.6695(3) 0.6214(3) 0.9224(2) 0.0257(5) Uani 1 1 d . . . . .
C13 C 0.9257(3) 0.5729(3) 0.8052(2) 0.0264(5) Uani 1 1 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
O1 C7 1.247(2) . ?
N1 C9 1.331(3) . ?
N1 C2 1.383(2) . ?
N2 C12 1.147(3) . ?
N3 C13 1.150(3) . ?
C1 C6 1.400(3) . ?
C1 C2 1.401(3) . ?
C1 C7 1.465(3) . ?
C2 C3 1.405(3) . ?
C3 C4 1.370(3) . ?
C4 C5 1.398(3) . ?
C5 C6 1.372(3) . ?
C7 C8 1.456(3) . ?
C8 C9 1.378(3) . ?
C8 C10 1.441(3) . ?
C10 C11 1.357(3) . ?
C11 C12 1.433(3) . ?
C11 C13 1.437(3) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C9 N1 C2 122.07(16) . . ?
C6 C1 C2 118.40(18) . . ?
C6 C1 C7 120.80(17) . . ?
C2 C1 C7 120.80(17) . . ?
N1 C2 C1 118.81(17) . . ?
N1 C2 C3 120.66(17) . . ?
C1 C2 C3 120.52(18) . . ?
C4 C3 C2 119.57(19) . . ?
C3 C4 C5 120.46(19) . . ?
C6 C5 C4 120.07(19) . . ?
C5 C6 C1 120.95(19) . . ?
O1 C7 C8 122.38(18) . . ?
O1 C7 C1 121.64(17) . . ?
C8 C7 C1 115.98(17) . . ?
C9 C8 C10 124.34(18) . . ?
C9 C8 C7 118.89(18) . . ?
C10 C8 C7 116.76(17) . . ?
N1 C9 C8 123.36(18) . . ?
C11 C10 C8 130.24(18) . . ?
C10 C11 C12 121.19(18) . . ?
C10 C11 C13 125.49(18) . . ?
C12 C11 C13 113.31(18) . . ?
N2 C12 C11 176.0(2) . . ?
N3 C13 C11 178.5(2) . . ?

_refine_diff_density_max         0.253
_refine_diff_density_min         -0.287
_refine_diff_density_rms         0.066

