# 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 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_test8
_database_code_depnum_ccdc_archive 'CCDC 1059875'
loop_
_audit_author_name
_audit_author_address
'shyamal Chattopadhyay'
;Indian Institute of Engineering Science and Technology
India
;
_audit_update_record             
;
2019-02-18 deposited with the CCDC.	2019-02-22 downloaded from the CCDC.
;
_audit_creation_date             2019-02-04
_audit_creation_method           
;
Olex2 1.2-ac3
(compiled 2017.01.05 svn.r3372 for Rigaku Oxford Diffraction, GUI svn.r5289)
;
_shelx_SHELXL_version_number     2018/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C12 H20 N6 O3 Zn'
_chemical_formula_sum            'C12 H20 N6 O3 Zn'
_chemical_formula_weight         361.71
_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'
Zn Zn 0.2839 1.4301 '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/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   9.599(3)
_cell_length_b                   15.509(5)
_cell_length_c                   10.397(3)
_cell_angle_alpha                90
_cell_angle_beta                 90.795(9)
_cell_angle_gamma                90
_cell_volume                     1547.7(9)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1720
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      25.0
_cell_measurement_theta_min      1.5
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.609
_exptl_absorpt_correction_T_max  0.893
_exptl_absorpt_correction_T_min  0.742
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'metallic light yellow'
_exptl_crystal_colour_lustre     metallic
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.552
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             752
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.07
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0873
_diffrn_reflns_av_unetI/netI     0.0669
_diffrn_reflns_Laue_measured_fraction_full 0.909
_diffrn_reflns_Laue_measured_fraction_max 0.909
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            11496
_diffrn_reflns_point_group_measured_fraction_full 0.909
_diffrn_reflns_point_group_measured_fraction_max 0.909
_diffrn_reflns_theta_full        24.999
_diffrn_reflns_theta_max         24.999
_diffrn_reflns_theta_min         2.627
_diffrn_ambient_temperature      293
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.909
_diffrn_measured_fraction_theta_max 0.909
_diffrn_measurement_device_type  'Bruker Axs Smart Apex-II'
_diffrn_measurement_method       ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1880
_reflns_number_total             2478
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         0.384
_refine_diff_density_min         -0.324
_refine_diff_density_rms         0.081
_refine_ls_extinction_coef       0.0075(13)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/1 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   1.100
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     237
_refine_ls_number_reflns         2478
_refine_ls_number_restraints     7
_refine_ls_R_factor_all          0.0680
_refine_ls_R_factor_gt           0.0452
_refine_ls_restrained_S_all      1.103
_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)+(0.0407P)²+1.6557P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1023
_refine_ls_wR_factor_ref         0.1267
_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, All O(H) groups
2. Restrained distances
 N5-C12A \\sim N5-C12B \\sim N5-C11A \\sim N5-C11B
 with sigma of 0.02
 O2-H2A \\sim O2-H2B
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(C9A) = Uanis(C9B)
4. Rigid body (RIGU) restrains
 N2
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
5. Others
 Sof(C12B)=Sof(H12A)=Sof(H12B)=Sof(H12C)=Sof(C0AA)=Sof(H0AA)=Sof(H0AB)=
 Sof(C11A)=Sof(H11D)=Sof(H11E)=Sof(H11F)=Sof(C9A)=Sof(H9AA)=Sof(H9AB)=1-FVAR(1)
 Sof(C10)=Sof(H10A)=Sof(H10B)=Sof(C9B)=Sof(H9BA)=Sof(H9BB)=Sof(C11B)=Sof(H11A)=
 Sof(H11B)=Sof(H11C)=Sof(C12A)=Sof(H12D)=Sof(H12E)=Sof(H12F)=FVAR(1)
6.a Riding coordinates:
 O3(H3)
6.b Secondary CH2 refined with riding coordinates:
 C10(H10A,H10B), C9B(H9BA,H9BB), C7(H7A,H7B), C0AA(H0AA,H0AB), C9A(H9AA,H9AB)
6.c Me refined with riding coordinates:
 C3(H3A,H3B,H3C), C12B(H12A,H12B,H12C), C11A(H11D,H11E,H11F)
6.d Aromatic/amide H refined with riding coordinates:
 C8(H8), C1(H1)
6.e Tetrahedral OH refined with riding coordinates:
 O2(H2A)
6.f Idealised Me refined as rotating group:
 C11B(H11A,H11B,H11C), C12A(H12D,H12E,H12F)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C10 C 0.4918(7) 0.3283(4) 0.3671(6) 0.045(2) Uani 0.724(15) 1 d . . P A 1
H10A H 0.576356 0.358726 0.391845 0.055 Uiso 0.724(15) 1 calc R . P A 1
H10B H 0.447205 0.359755 0.297169 0.055 Uiso 0.724(15) 1 calc R . P A 1
C9B C 0.5273(18) 0.2374(13) 0.3233(18) 0.044(3) Uani 0.724(15) 1 d . . P A 1
H9BA H 0.447061 0.211991 0.280168 0.053 Uiso 0.724(15) 1 calc R . P A 1
H9BB H 0.603137 0.239566 0.262727 0.053 Uiso 0.724(15) 1 calc R . P A 1
C8 C 0.6360(4) 0.1165(3) 0.4147(4) 0.0370(9) Uani 1 1 d . . . . .
H8 H 0.665227 0.104379 0.331758 0.044 Uiso 1 1 calc R . . . .
C5 C 0.6724(4) 0.0554(2) 0.5160(4) 0.0305(8) Uani 1 1 d . . . . .
C6 C 0.7724(4) -0.0107(3) 0.4903(4) 0.0379(10) Uani 1 1 d . . . . .
C7 C 0.8416(5) -0.0202(3) 0.3623(5) 0.0476(11) Uani 1 1 d . . . . .
H7A H 0.887204 0.033695 0.341488 0.057 Uiso 1 1 calc R . . . .
H7B H 0.913139 -0.064181 0.369734 0.057 Uiso 1 1 calc R . . . .
C1 C 0.8043(4) -0.0670(3) 0.5870(5) 0.0411(10) Uani 1 1 d . . . . .
H1 H 0.872023 -0.108434 0.571430 0.049 Uiso 1 1 calc R . . . .
C2 C 0.6478(4) -0.0081(3) 0.7288(4) 0.0355(9) Uani 1 1 d . . . . .
C4 C 0.6089(4) 0.0577(2) 0.6376(4) 0.0312(9) Uani 1 1 d . . . . .
C3 C 0.5755(5) -0.0129(3) 0.8561(4) 0.0440(10) Uani 1 1 d . . . . .
H3A H 0.508602 0.032928 0.861684 0.066 Uiso 1 1 calc R . . . .
H3B H 0.528838 -0.067369 0.863357 0.066 Uiso 1 1 calc R . . . .
H3C H 0.643023 -0.007232 0.924623 0.066 Uiso 1 1 calc R . . . .
C11B C 0.2573(10) 0.2946(9) 0.4439(11) 0.053(3) Uani 0.724(15) 1 d D . P A 1
H11A H 0.216954 0.333495 0.381954 0.079 Uiso 0.724(15) 1 calc GR . P A 1
H11B H 0.201012 0.293673 0.519552 0.079 Uiso 0.724(15) 1 calc GR . P A 1
H11C H 0.261508 0.237740 0.407835 0.079 Uiso 0.724(15) 1 calc GR . P A 1
C12B C 0.445(3) 0.4111(10) 0.481(3) 0.071(9) Uani 0.276(15) 1 d D . P A 2
H12A H 0.543112 0.412624 0.466319 0.106 Uiso 0.276(15) 1 calc R . P A 2
H12B H 0.396858 0.443790 0.416022 0.106 Uiso 0.276(15) 1 calc R . P A 2
H12C H 0.426045 0.435564 0.564240 0.106 Uiso 0.276(15) 1 calc R . P A 2
N1 N 0.4024(5) 0.2809(3) 0.7646(5) 0.0622(13) Uani 1 1 d . . . . .
N2 N 0.4088(4) 0.2561(3) 0.8703(5) 0.0504(11) Uani 1 1 d . U . . .
N3 N 0.4126(6) 0.2367(5) 0.9771(6) 0.093(2) Uani 1 1 d . . . . .
N5 N 0.3970(4) 0.3234(2) 0.4780(4) 0.0411(8) Uani 1 1 d D . . . .
N6 N 0.7450(4) -0.0668(2) 0.7032(4) 0.0391(8) Uani 1 1 d . . . . .
N4 N 0.5672(4) 0.1853(2) 0.4320(3) 0.0375(8) Uani 1 1 d . . . . .
O2 O 0.6890(3) 0.3007(2) 0.6359(3) 0.0520(9) Uani 1 1 d D . . . .
H2A H 0.751269 0.275734 0.597462 0.078 Uiso 1 1 calc DR . . . .
O1 O 0.5160(3) 0.11472(17) 0.6733(3) 0.0374(7) Uani 1 1 d . . . . .
O3 O 0.7500(3) -0.0425(2) 0.2596(3) 0.0584(9) Uani 1 1 d . . . . .
H3 H 0.680141 -0.065465 0.288587 0.088 Uiso 1 1 d R . . . .
Zn1 Zn 0.50679(5) 0.23634(3) 0.60899(4) 0.0329(2) Uani 1 1 d . . . . .
H2B H 0.711(6) 0.339(3) 0.686(5) 0.071(18) Uiso 1 1 d D . . . .
C0AA C 0.4113(19) 0.2786(11) 0.3445(15) 0.042(5) Uani 0.276(15) 1 d . . P A 2
H0AA H 0.351675 0.228139 0.341484 0.051 Uiso 0.276(15) 1 calc R . P A 2
H0AB H 0.379998 0.317929 0.277549 0.051 Uiso 0.276(15) 1 calc R . P A 2
C11A C 0.2457(16) 0.313(2) 0.500(3) 0.061(8) Uani 0.276(15) 1 d D . P A 2
H11D H 0.222026 0.252626 0.496416 0.091 Uiso 0.276(15) 1 calc R . P A 2
H11E H 0.223139 0.335215 0.583354 0.091 Uiso 0.276(15) 1 calc R . P A 2
H11F H 0.193952 0.343441 0.435136 0.091 Uiso 0.276(15) 1 calc R . P A 2
C12A C 0.3892(12) 0.4107(5) 0.5379(11) 0.061(3) Uani 0.724(15) 1 d D . P A 1
H12D H 0.481044 0.429197 0.563026 0.092 Uiso 0.724(15) 1 calc GR . P A 1
H12E H 0.331185 0.408260 0.612302 0.092 Uiso 0.724(15) 1 calc GR . P A 1
H12F H 0.350304 0.450804 0.476916 0.092 Uiso 0.724(15) 1 calc GR . P A 1
C9A C 0.556(6) 0.252(4) 0.319(6) 0.044(3) Uani 0.276(15) 1 d . . P A 2
H9AA H 0.621546 0.299657 0.329330 0.053 Uiso 0.276(15) 1 calc R . P A 2
H9AB H 0.566263 0.225942 0.235427 0.053 Uiso 0.276(15) 1 calc R . P A 2


_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
C10 C9B 1.52(2) . ?
C10 N5 1.481(7) . ?
C9B N4 1.44(2) . ?
C8 C5 1.456(6) . ?
C8 N4 1.268(6) . ?
C5 C6 1.432(6) . ?
C5 C4 1.412(6) . ?
C6 C7 1.502(6) . ?
C6 C1 1.363(7) . ?
C7 O3 1.417(6) . ?
C1 N6 1.343(6) . ?
C2 C4 1.438(6) . ?
C2 C3 1.505(6) . ?
C2 N6 1.332(6) . ?
C4 O1 1.314(5) . ?
C11B N5 1.452(9) . ?
C12B N5 1.436(14) . ?
N1 N2 1.165(7) . ?
N1 Zn1 2.035(4) . ?
N2 N3 1.151(7) . ?
N5 Zn1 2.179(4) . ?
N5 C0AA 1.559(17) . ?
N5 C11A 1.483(15) . ?
N5 C12A 1.493(8) . ?
N4 Zn1 2.093(3) . ?
N4 C9A 1.57(6) . ?
O2 Zn1 2.030(3) . ?
O1 Zn1 2.003(3) . ?
C0AA C9A 1.47(6) . ?

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
N5 C10 C9B 109.1(7) . . ?
N4 C9B C10 110.2(13) . . ?
N4 C8 C5 124.4(4) . . ?
C6 C5 C8 119.1(4) . . ?
C4 C5 C8 121.9(3) . . ?
C4 C5 C6 119.0(4) . . ?
C5 C6 C7 122.8(4) . . ?
C1 C6 C5 117.7(4) . . ?
C1 C6 C7 119.5(4) . . ?
O3 C7 C6 114.5(3) . . ?
N6 C1 C6 124.6(4) . . ?
C4 C2 C3 119.7(4) . . ?
N6 C2 C4 121.9(4) . . ?
N6 C2 C3 118.3(4) . . ?
C5 C4 C2 117.4(3) . . ?
O1 C4 C5 125.0(4) . . ?
O1 C4 C2 117.6(3) . . ?
N2 N1 Zn1 128.2(3) . . ?
N3 N2 N1 175.8(6) . . ?
C10 N5 Zn1 102.8(3) . . ?
C10 N5 C12A 108.2(5) . . ?
C11B N5 C10 113.7(6) . . ?
C11B N5 Zn1 113.5(6) . . ?
C11B N5 C12A 109.2(7) . . ?
C12B N5 Zn1 114.8(13) . . ?
C12B N5 C0AA 114.3(15) . . ?
C12B N5 C11A 114.5(17) . . ?
C0AA N5 Zn1 103.5(6) . . ?
C11A N5 Zn1 107.5(13) . . ?
C11A N5 C0AA 100.8(16) . . ?
C12A N5 Zn1 109.1(5) . . ?
C2 N6 C1 119.2(4) . . ?
C9B N4 Zn1 113.8(9) . . ?
C8 N4 C9B 119.7(9) . . ?
C8 N4 Zn1 126.4(3) . . ?
C8 N4 C9A 119(2) . . ?
C9A N4 Zn1 113(2) . . ?
C4 O1 Zn1 124.5(2) . . ?
N1 Zn1 N5 92.71(16) . . ?
N1 Zn1 N4 166.59(19) . . ?
N4 Zn1 N5 79.76(14) . . ?
O2 Zn1 N1 99.01(19) . . ?
O2 Zn1 N5 100.96(15) . . ?
O2 Zn1 N4 93.35(14) . . ?
O1 Zn1 N1 94.25(14) . . ?
O1 Zn1 N5 144.17(13) . . ?
O1 Zn1 N4 85.74(12) . . ?
O1 Zn1 O2 112.53(14) . . ?
C9A C0AA N5 112(3) . . ?
C0AA C9A N4 96(3) . . ?

_olex2_exptl_crystal_mounting_method 
;
Manually
;
_olex2_submission_special_instructions 'No special instructions were received'
