# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 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 2211645'
loop_
_audit_author_name
_audit_author_address
'Kafeel Ahmad Siddiqui'
;National Institute of Technology Raipur
India
;
_audit_update_record             
;
2022-10-07 deposited with the CCDC.	2022-11-21 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C9 H11 N3 O7'
_chemical_formula_weight         273.21

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      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 2/c'
_space_group_name_Hall           '-C 2yc'

_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+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   13.1320(4)
_cell_length_b                   6.6872(2)
_cell_length_c                   13.2034(4)
_cell_angle_alpha                90
_cell_angle_beta                 101.394(3)
_cell_angle_gamma                90
_cell_volume                     1136.62(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    273(2)
_cell_measurement_reflns_used    9816
_cell_measurement_theta_min      2.15
_cell_measurement_theta_max      22.45

_exptl_crystal_description       Block
_exptl_crystal_colour            Colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.597
_exptl_crystal_F_000             568
_exptl_transmission_factor_min   0.956
_exptl_transmission_factor_max   0.974
_exptl_crystal_size_max          0.470
_exptl_crystal_size_mid          0.270
_exptl_crystal_size_min          0.190
_exptl_absorpt_coefficient_mu    0.140
_shelx_estimated_absorpt_T_min   0.937
_shelx_estimated_absorpt_T_max   0.974
_exptl_absorpt_correction_type   Multi-Scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   Sadabs
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      273(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix3000'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            8622
_diffrn_reflns_av_unetI/netI     0.0235
_diffrn_reflns_av_R_equivalents  0.0332
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         3.148
_diffrn_reflns_theta_max         27.195
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.969
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.969
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.969
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             1235
_reflns_number_gt                945
_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    ?
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_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)+(0.0866P)²+0.8063P] 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         1235
_refine_ls_number_parameters     88
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0635
_refine_ls_R_factor_gt           0.0506
_refine_ls_wR_factor_ref         0.1620
_refine_ls_wR_factor_gt          0.1455
_refine_ls_goodness_of_fit_ref   1.057
_refine_ls_restrained_S_all      1.057
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.001

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
O4 O 0.32669(12) -0.0401(3) 0.51582(11) 0.0549(5) Uani 1 1 d . . . . .
N1 N 0.45940(12) 0.3301(2) 0.32145(12) 0.0346(4) Uani 1 1 d . . . . .
O3 O 0.20241(12) -0.1293(3) 0.38402(13) 0.0603(6) Uani 1 1 d . . . . .
H3 H 0.191676 -0.212324 0.426399 0.090 Uiso 1 1 calc R U . . .
O2 O 0.41207(14) 0.6278(3) 0.38057(14) 0.0617(5) Uani 1 1 d . . . . .
O1 O 0.500000 0.0418(3) 0.250000 0.0638(7) Uani 1 2 d S T P . .
N2 N 0.500000 0.6271(3) 0.250000 0.0416(6) Uani 1 2 d S T P . .
H2 H 0.500000 0.755667 0.249999 0.050 Uiso 1 2 calc R U P . .
C1 C 0.500000 0.2242(4) 0.250000 0.0369(6) Uani 1 2 d S T P . .
C2 C 0.45353(14) 0.5359(3) 0.32148(15) 0.0375(5) Uani 1 1 d . . . . .
C3 C 0.41820(16) 0.2158(4) 0.39944(16) 0.0460(6) Uani 1 1 d . . . . .
H3A H 0.418638 0.299685 0.459453 0.055 Uiso 1 1 calc R U . . .
H3B H 0.463099 0.102103 0.421130 0.055 Uiso 1 1 calc R U . . .
C5 C 0.27773(15) -0.0184(3) 0.42452(16) 0.0423(5) Uani 1 1 d . . . . .
C4 C 0.30853(17) 0.1419(4) 0.35898(18) 0.0491(6) Uani 1 1 d . . . . .
H4A H 0.260597 0.253077 0.356030 0.059 Uiso 1 1 calc R U . . .
H4B H 0.303606 0.091546 0.289283 0.059 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
O4 C5 1.257(3) . ?
N1 C1 1.369(2) . ?
N1 C2 1.378(3) . ?
N1 C3 1.469(2) . ?
O3 C5 1.267(2) . ?
O3 H3 0.8200 . ?
O2 C2 1.204(2) . ?
O1 C1 1.219(3) . ?
N2 C2 1.365(2) 2_655 ?
N2 C2 1.365(2) . ?
N2 H2 0.8600 . ?
C3 C4 1.516(3) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C5 C4 1.483(3) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?

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 N1 C2 123.09(16) . . ?
C1 N1 C3 117.49(18) . . ?
C2 N1 C3 119.40(17) . . ?
C5 O3 H3 109.5 . . ?
C2 N2 C2 126.9(2) 2_655 . ?
C2 N2 H2 116.5 2_655 . ?
C2 N2 H2 116.5 . . ?
O1 C1 N1 121.14(11) . . ?
O1 C1 N1 121.14(11) . 2_655 ?
N1 C1 N1 117.7(2) . 2_655 ?
O2 C2 N2 122.8(2) . . ?
O2 C2 N1 122.82(19) . . ?
N2 C2 N1 114.41(17) . . ?
N1 C3 C4 112.23(17) . . ?
N1 C3 H3A 109.2 . . ?
C4 C3 H3A 109.2 . . ?
N1 C3 H3B 109.2 . . ?
C4 C3 H3B 109.2 . . ?
H3A C3 H3B 107.9 . . ?
O4 C5 O3 123.08(19) . . ?
O4 C5 C4 119.73(18) . . ?
O3 C5 C4 117.19(18) . . ?
C5 C4 C3 112.30(17) . . ?
C5 C4 H4A 109.1 . . ?
C3 C4 H4A 109.1 . . ?
C5 C4 H4B 109.1 . . ?
C3 C4 H4B 109.1 . . ?
H4A C4 H4B 107.9 . . ?

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
C2 N1 C1 O1 -176.99(12) . . . . ?
C3 N1 C1 O1 1.42(16) . . . . ?
C2 N1 C1 N1 3.01(12) . . . 2_655 ?
C3 N1 C1 N1 -178.58(16) . . . 2_655 ?
C2 N2 C2 O2 -178.3(2) 2_655 . . . ?
C2 N2 C2 N1 2.66(11) 2_655 . . . ?
C1 N1 C2 O2 175.34(17) . . . . ?
C3 N1 C2 O2 -3.0(3) . . . . ?
C1 N1 C2 N2 -5.6(2) . . . . ?
C3 N1 C2 N2 176.03(14) . . . . ?
C1 N1 C3 C4 -82.0(2) . . . . ?
C2 N1 C3 C4 96.4(2) . . . . ?
O4 C5 C4 C3 19.3(3) . . . . ?
O3 C5 C4 C3 -160.1(2) . . . . ?
N1 C3 C4 C5 163.75(19) . . . . ?

_refine_diff_density_max         0.464
_refine_diff_density_min         -0.224
_refine_diff_density_rms         0.053



