# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2021

####################################################################### 
# 
# 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_1
_database_code_depnum_ccdc_archive 'CCDC 1901823'
loop_
_audit_author_name
_audit_author_address
Song 'Tianjin Normal University'
_audit_update_record             
;
2019-03-08 deposited with the CCDC.	2021-01-21 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C26 H18 N4 O4 Zn'
_chemical_formula_weight         515.81

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'

_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                   7.7964(3)
_cell_length_b                   10.0946(4)
_cell_length_c                   14.0983(6)
_cell_angle_alpha                88.0480(10)
_cell_angle_beta                 79.5450(10)
_cell_angle_gamma                76.4250(10)
_cell_volume                     1060.61(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    5384
_cell_measurement_theta_min      2.53
_cell_measurement_theta_max      28.24

_exptl_crystal_description       BLOCK
_exptl_crystal_colour            YELLOW
_exptl_crystal_density_meas      NONE
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.615
_exptl_crystal_F_000             528
_exptl_transmission_factor_min   0.729
_exptl_transmission_factor_max   0.813
_exptl_crystal_size_max          0.280
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.180
_exptl_absorpt_coefficient_mu    1.203
_shelx_estimated_absorpt_T_min   0.729
_shelx_estimated_absorpt_T_max   0.813
_exptl_absorpt_correction_type   MULTI-SCAN
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            7934
_diffrn_reflns_av_unetI/netI     0.0269
_diffrn_reflns_av_R_equivalents  0.0151
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         2.076
_diffrn_reflns_theta_max         28.269
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             5225
_reflns_number_gt                4879
_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       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.0303P)²+0.7996P] 
 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         5225
_refine_ls_number_parameters     316
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0289
_refine_ls_R_factor_gt           0.0266
_refine_ls_wR_factor_ref         0.0699
_refine_ls_wR_factor_gt          0.0687
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_restrained_S_all      1.055
_refine_ls_shift/su_max          0.001
_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
Zn1 Zn 0.83747(2) 0.36526(2) 0.04978(2) 0.00896(6) Uani 1 1 d . . . . .
O1 O 0.69895(14) 0.56014(10) 0.07845(8) 0.0119(2) Uani 1 1 d . . . . .
O2 O 0.88966(14) 0.65836(11) -0.02034(8) 0.0120(2) Uani 1 1 d . . . . .
O3 O 0.85929(14) 1.14886(11) 0.04418(8) 0.0145(2) Uani 1 1 d . . . . .
O4 O 0.59432(15) 1.28352(11) 0.09527(8) 0.0153(2) Uani 1 1 d . . . . .
N1 N 0.87748(17) 0.35205(13) 0.19973(9) 0.0125(2) Uani 1 1 d . . . . .
N2 N 0.9453(2) 0.33846(15) 0.38875(10) 0.0206(3) Uani 1 1 d . . . . .
N3 N -0.17042(16) 1.37363(13) 0.89702(9) 0.0114(2) Uani 1 1 d . . . . .
N4 N -0.1830(2) 1.39302(15) 0.69990(10) 0.0188(3) Uani 1 1 d . . . . .
C1 C 0.9994(2) 0.24815(16) 0.22831(12) 0.0168(3) Uani 1 1 d . . . . .
H1 H 1.0637 0.1773 0.1840 0.020 Uiso 1 1 calc R U . . .
C2 C 1.0323(2) 0.24356(18) 0.32186(12) 0.0203(3) Uani 1 1 d . . . . .
H2 H 1.1207 0.1695 0.3394 0.024 Uiso 1 1 calc R U . . .
C3 C 0.7894(2) 0.44688(16) 0.26571(11) 0.0145(3) Uani 1 1 d . . . . .
H3 H 0.7020 0.5212 0.2476 0.017 Uiso 1 1 calc R U . . .
C4 C 0.8206(2) 0.44135(16) 0.36101(11) 0.0158(3) Uani 1 1 d . . . . .
C5 C 0.7199(2) 0.54459(17) 0.43345(12) 0.0190(3) Uani 1 1 d . . . . .
H5 H 0.7448 0.5332 0.4971 0.023 Uiso 1 1 calc R U . . .
C6 C 0.5953(2) 0.65375(17) 0.41607(12) 0.0190(3) Uani 1 1 d . . . . .
H6 H 0.5755 0.6645 0.3514 0.023 Uiso 1 1 calc R U . . .
C7 C 0.4854(2) 0.75888(17) 0.48517(11) 0.0171(3) Uani 1 1 d . . . . .
C8 C 0.4943(2) 0.75442(18) 0.58336(12) 0.0205(3) Uani 1 1 d . . . . .
H8 H 0.5765 0.6819 0.6073 0.025 Uiso 1 1 calc R U . . .
C9 C 0.3844(2) 0.85482(18) 0.64618(12) 0.0201(3) Uani 1 1 d . . . . .
H9 H 0.3909 0.8488 0.7129 0.024 Uiso 1 1 calc R U . . .
C10 C 0.2638(2) 0.96508(17) 0.61348(11) 0.0166(3) Uani 1 1 d . . . . .
C11 C 0.2553(3) 0.96998(19) 0.51543(12) 0.0237(4) Uani 1 1 d . . . . .
H11 H 0.1746 1.0434 0.4913 0.028 Uiso 1 1 calc R U . . .
C12 C 0.3638(3) 0.86865(19) 0.45285(12) 0.0249(4) Uani 1 1 d . . . . .
H12 H 0.3553 0.8738 0.3864 0.030 Uiso 1 1 calc R U . . .
C13 C 0.1519(2) 1.06892(17) 0.68363(12) 0.0178(3) Uani 1 1 d . . . . .
H13 H 0.1634 1.0539 0.7493 0.021 Uiso 1 1 calc R U . . .
C14 C 0.0356(2) 1.18227(17) 0.66414(11) 0.0170(3) Uani 1 1 d . . . . .
H14 H 0.0223 1.1972 0.5987 0.020 Uiso 1 1 calc R U . . .
C15 C -0.0737(2) 1.28591(16) 0.73520(11) 0.0146(3) Uani 1 1 d . . . . .
C16 C -0.0704(2) 1.27668(15) 0.83421(11) 0.0130(3) Uani 1 1 d . . . . .
H16 H 0.0050 1.1993 0.8577 0.016 Uiso 1 1 calc R U . . .
C17 C -0.2782(2) 1.47973(15) 0.86163(12) 0.0140(3) Uani 1 1 d . . . . .
H17 H -0.3516 1.5502 0.9039 0.017 Uiso 1 1 calc R U . . .
C18 C -0.2834(2) 1.48740(16) 0.76380(12) 0.0180(3) Uani 1 1 d . . . . .
H18 H -0.3621 1.5635 0.7411 0.022 Uiso 1 1 calc R U . . .
C19 C 0.75451(19) 0.66327(14) 0.04399(10) 0.0090(3) Uani 1 1 d . . . . .
C20 C 0.64634(19) 0.80062(14) 0.08238(10) 0.0089(3) Uani 1 1 d . . . . .
C21 C 0.47963(19) 0.81348(15) 0.14218(11) 0.0111(3) Uani 1 1 d . . . . .
H21 H 0.4354 0.7345 0.1603 0.013 Uiso 1 1 calc R U . . .
C22 C 0.3778(2) 0.94082(15) 0.17536(11) 0.0132(3) Uani 1 1 d . . . . .
H22 H 0.2628 0.9493 0.2143 0.016 Uiso 1 1 calc R U . . .
C23 C 0.44527(19) 1.05634(15) 0.15121(11) 0.0118(3) Uani 1 1 d . . . . .
H23 H 0.3756 1.1438 0.1733 0.014 Uiso 1 1 calc R U . . .
C24 C 0.61478(19) 1.04338(14) 0.09475(10) 0.0095(3) Uani 1 1 d . . . . .
C25 C 0.71408(19) 0.91654(14) 0.05877(10) 0.0091(3) Uani 1 1 d . . . . .
H25 H 0.8276 0.9086 0.0183 0.011 Uiso 1 1 calc R U . . .
C26 C 0.6932(2) 1.16618(15) 0.07601(10) 0.0107(3) 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
Zn1 O1 2.0244(10) . ?
Zn1 O2 2.0502(10) 2_765 ?
Zn1 O3 2.1540(11) 1_545 ?
Zn1 N3 2.1640(13) 1_644 ?
Zn1 N1 2.1874(13) . ?
Zn1 O4 2.2232(11) 1_545 ?
Zn1 C26 2.5099(14) 1_545 ?
O1 C19 1.2682(17) . ?
O2 C19 1.2518(17) . ?
O2 Zn1 2.0502(10) 2_765 ?
O3 C26 1.2636(18) . ?
O3 Zn1 2.1540(11) 1_565 ?
O4 C26 1.2603(18) . ?
O4 Zn1 2.2232(11) 1_565 ?
N1 C3 1.3316(19) . ?
N1 C1 1.345(2) . ?
N2 C2 1.338(2) . ?
N2 C4 1.346(2) . ?
N3 C17 1.3399(19) . ?
N3 C16 1.3416(19) . ?
N3 Zn1 2.1639(13) 1_466 ?
N4 C18 1.336(2) . ?
N4 C15 1.352(2) . ?
C1 C2 1.386(2) . ?
C1 H1 0.9500 . ?
C2 H2 0.9500 . ?
C3 C4 1.405(2) . ?
C3 H3 0.9500 . ?
C4 C5 1.464(2) . ?
C5 C6 1.336(2) . ?
C5 H5 0.9500 . ?
C6 C7 1.466(2) . ?
C6 H6 0.9500 . ?
C7 C8 1.397(2) . ?
C7 C12 1.402(2) . ?
C8 C9 1.387(2) . ?
C8 H8 0.9500 . ?
C9 C10 1.402(2) . ?
C9 H9 0.9500 . ?
C10 C11 1.394(2) . ?
C10 C13 1.472(2) . ?
C11 C12 1.387(2) . ?
C11 H11 0.9500 . ?
C12 H12 0.9500 . ?
C13 C14 1.338(2) . ?
C13 H13 0.9500 . ?
C14 C15 1.472(2) . ?
C14 H14 0.9500 . ?
C15 C16 1.400(2) . ?
C16 H16 0.9500 . ?
C17 C18 1.386(2) . ?
C17 H17 0.9500 . ?
C18 H18 0.9500 . ?
C19 C20 1.5043(19) . ?
C20 C21 1.396(2) . ?
C20 C25 1.3996(19) . ?
C21 C22 1.389(2) . ?
C21 H21 0.9500 . ?
C22 C23 1.396(2) . ?
C22 H22 0.9500 . ?
C23 C24 1.393(2) . ?
C23 H23 0.9500 . ?
C24 C25 1.3902(19) . ?
C24 C26 1.502(2) . ?
C25 H25 0.9500 . ?
C26 Zn1 2.5099(14) 1_565 ?

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
O1 Zn1 O2 113.96(4) . 2_765 ?
O1 Zn1 O3 153.09(4) . 1_545 ?
O2 Zn1 O3 92.55(4) 2_765 1_545 ?
O1 Zn1 N3 95.41(5) . 1_644 ?
O2 Zn1 N3 90.28(4) 2_765 1_644 ?
O3 Zn1 N3 88.72(5) 1_545 1_644 ?
O1 Zn1 N1 87.65(5) . . ?
O2 Zn1 N1 83.46(4) 2_765 . ?
O3 Zn1 N1 91.02(5) 1_545 . ?
N3 Zn1 N1 173.71(5) 1_644 . ?
O1 Zn1 O4 92.75(4) . 1_545 ?
O2 Zn1 O4 151.66(4) 2_765 1_545 ?
O3 Zn1 O4 60.34(4) 1_545 1_545 ?
N3 Zn1 O4 96.73(5) 1_644 1_545 ?
N1 Zn1 O4 88.59(5) . 1_545 ?
O1 Zn1 C26 122.86(5) . 1_545 ?
O2 Zn1 C26 122.37(4) 2_765 1_545 ?
O3 Zn1 C26 30.23(4) 1_545 1_545 ?
N3 Zn1 C26 93.23(5) 1_644 1_545 ?
N1 Zn1 C26 89.69(5) . 1_545 ?
O4 Zn1 C26 30.11(4) 1_545 1_545 ?
C19 O1 Zn1 123.82(9) . . ?
C19 O2 Zn1 145.89(10) . 2_765 ?
C26 O3 Zn1 90.66(9) . 1_565 ?
C26 O4 Zn1 87.63(9) . 1_565 ?
C3 N1 C1 116.86(14) . . ?
C3 N1 Zn1 122.62(10) . . ?
C1 N1 Zn1 120.47(10) . . ?
C2 N2 C4 116.49(14) . . ?
C17 N3 C16 117.27(13) . . ?
C17 N3 Zn1 119.74(10) . 1_466 ?
C16 N3 Zn1 122.98(10) . 1_466 ?
C18 N4 C15 116.57(14) . . ?
N1 C1 C2 120.60(15) . . ?
N1 C1 H1 119.7 . . ?
C2 C1 H1 119.7 . . ?
N2 C2 C1 123.13(15) . . ?
N2 C2 H2 118.4 . . ?
C1 C2 H2 118.4 . . ?
N1 C3 C4 122.61(14) . . ?
N1 C3 H3 118.7 . . ?
C4 C3 H3 118.7 . . ?
N2 C4 C3 120.28(14) . . ?
N2 C4 C5 117.66(15) . . ?
C3 C4 C5 122.06(15) . . ?
C6 C5 C4 124.41(15) . . ?
C6 C5 H5 117.8 . . ?
C4 C5 H5 117.8 . . ?
C5 C6 C7 127.55(15) . . ?
C5 C6 H6 116.2 . . ?
C7 C6 H6 116.2 . . ?
C8 C7 C12 117.67(15) . . ?
C8 C7 C6 122.92(15) . . ?
C12 C7 C6 119.41(15) . . ?
C9 C8 C7 120.67(16) . . ?
C9 C8 H8 119.7 . . ?
C7 C8 H8 119.7 . . ?
C8 C9 C10 121.50(15) . . ?
C8 C9 H9 119.3 . . ?
C10 C9 H9 119.3 . . ?
C11 C10 C9 117.88(15) . . ?
C11 C10 C13 123.24(15) . . ?
C9 C10 C13 118.89(15) . . ?
C12 C11 C10 120.59(16) . . ?
C12 C11 H11 119.7 . . ?
C10 C11 H11 119.7 . . ?
C11 C12 C7 121.69(16) . . ?
C11 C12 H12 119.2 . . ?
C7 C12 H12 119.2 . . ?
C14 C13 C10 126.50(15) . . ?
C14 C13 H13 116.8 . . ?
C10 C13 H13 116.8 . . ?
C13 C14 C15 125.73(15) . . ?
C13 C14 H14 117.1 . . ?
C15 C14 H14 117.1 . . ?
N4 C15 C16 120.38(14) . . ?
N4 C15 C14 116.06(14) . . ?
C16 C15 C14 123.55(14) . . ?
N3 C16 C15 122.09(14) . . ?
N3 C16 H16 119.0 . . ?
C15 C16 H16 119.0 . . ?
N3 C17 C18 120.47(14) . . ?
N3 C17 H17 119.8 . . ?
C18 C17 H17 119.8 . . ?
N4 C18 C17 123.19(15) . . ?
N4 C18 H18 118.4 . . ?
C17 C18 H18 118.4 . . ?
O2 C19 O1 124.63(13) . . ?
O2 C19 C20 118.45(13) . . ?
O1 C19 C20 116.90(12) . . ?
C21 C20 C25 119.60(13) . . ?
C21 C20 C19 120.62(13) . . ?
C25 C20 C19 119.78(12) . . ?
C22 C21 C20 120.51(13) . . ?
C22 C21 H21 119.7 . . ?
C20 C21 H21 119.7 . . ?
C21 C22 C23 119.73(14) . . ?
C21 C22 H22 120.1 . . ?
C23 C22 H22 120.1 . . ?
C24 C23 C22 119.96(13) . . ?
C24 C23 H23 120.0 . . ?
C22 C23 H23 120.0 . . ?
C25 C24 C23 120.29(13) . . ?
C25 C24 C26 119.93(13) . . ?
C23 C24 C26 119.74(13) . . ?
C24 C25 C20 119.82(13) . . ?
C24 C25 H25 120.1 . . ?
C20 C25 H25 120.1 . . ?
O4 C26 O3 121.36(13) . . ?
O4 C26 C24 119.73(13) . . ?
O3 C26 C24 118.86(13) . . ?
O4 C26 Zn1 62.25(8) . 1_565 ?
O3 C26 Zn1 59.11(7) . 1_565 ?
C24 C26 Zn1 176.86(11) . 1_565 ?

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
C3 N1 C1 C2 -1.3(2) . . . . ?
Zn1 N1 C1 C2 176.34(12) . . . . ?
C4 N2 C2 C1 0.2(3) . . . . ?
N1 C1 C2 N2 1.0(3) . . . . ?
C1 N1 C3 C4 0.3(2) . . . . ?
Zn1 N1 C3 C4 -177.22(11) . . . . ?
C2 N2 C4 C3 -1.1(2) . . . . ?
C2 N2 C4 C5 178.33(15) . . . . ?
N1 C3 C4 N2 0.9(2) . . . . ?
N1 C3 C4 C5 -178.53(15) . . . . ?
N2 C4 C5 C6 178.46(17) . . . . ?
C3 C4 C5 C6 -2.1(3) . . . . ?
C4 C5 C6 C7 178.00(16) . . . . ?
C5 C6 C7 C8 -2.4(3) . . . . ?
C5 C6 C7 C12 178.38(18) . . . . ?
C12 C7 C8 C9 0.8(3) . . . . ?
C6 C7 C8 C9 -178.45(17) . . . . ?
C7 C8 C9 C10 -1.3(3) . . . . ?
C8 C9 C10 C11 1.0(3) . . . . ?
C8 C9 C10 C13 -179.47(16) . . . . ?
C9 C10 C11 C12 -0.2(3) . . . . ?
C13 C10 C11 C12 -179.70(17) . . . . ?
C10 C11 C12 C7 -0.3(3) . . . . ?
C8 C7 C12 C11 0.0(3) . . . . ?
C6 C7 C12 C11 179.28(18) . . . . ?
C11 C10 C13 C14 -3.1(3) . . . . ?
C9 C10 C13 C14 177.40(17) . . . . ?
C10 C13 C14 C15 -179.22(16) . . . . ?
C18 N4 C15 C16 0.6(2) . . . . ?
C18 N4 C15 C14 179.72(15) . . . . ?
C13 C14 C15 N4 179.98(16) . . . . ?
C13 C14 C15 C16 -0.9(3) . . . . ?
C17 N3 C16 C15 1.5(2) . . . . ?
Zn1 N3 C16 C15 -178.16(11) 1_466 . . . ?
N4 C15 C16 N3 -1.7(2) . . . . ?
C14 C15 C16 N3 179.31(14) . . . . ?
C16 N3 C17 C18 -0.3(2) . . . . ?
Zn1 N3 C17 C18 179.29(12) 1_466 . . . ?
C15 N4 C18 C17 0.5(2) . . . . ?
N3 C17 C18 N4 -0.7(3) . . . . ?
Zn1 O2 C19 O1 -86.0(2) 2_765 . . . ?
Zn1 O2 C19 C20 95.47(19) 2_765 . . . ?
Zn1 O1 C19 O2 9.0(2) . . . . ?
Zn1 O1 C19 C20 -172.45(9) . . . . ?
O2 C19 C20 C21 169.53(14) . . . . ?
O1 C19 C20 C21 -9.1(2) . . . . ?
O2 C19 C20 C25 -11.1(2) . . . . ?
O1 C19 C20 C25 170.25(13) . . . . ?
C25 C20 C21 C22 2.4(2) . . . . ?
C19 C20 C21 C22 -178.22(13) . . . . ?
C20 C21 C22 C23 -2.0(2) . . . . ?
C21 C22 C23 C24 -0.6(2) . . . . ?
C22 C23 C24 C25 2.8(2) . . . . ?
C22 C23 C24 C26 -174.80(14) . . . . ?
C23 C24 C25 C20 -2.4(2) . . . . ?
C26 C24 C25 C20 175.18(13) . . . . ?
C21 C20 C25 C24 -0.2(2) . . . . ?
C19 C20 C25 C24 -179.55(13) . . . . ?
Zn1 O4 C26 O3 -0.29(14) 1_565 . . . ?
Zn1 O4 C26 C24 177.22(12) 1_565 . . . ?
Zn1 O3 C26 O4 0.30(15) 1_565 . . . ?
Zn1 O3 C26 C24 -177.23(12) 1_565 . . . ?
C25 C24 C26 O4 168.93(14) . . . . ?
C23 C24 C26 O4 -13.4(2) . . . . ?
C25 C24 C26 O3 -13.5(2) . . . . ?
C23 C24 C26 O3 164.12(14) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C3 H3 O1 0.95 2.41 2.9776(19) 118.3 .
C17 H17 O1 0.95 2.57 3.1524(19) 119.8 1_466
C17 H17 O4 0.95 2.21 2.9909(19) 138.3 2_586

_refine_diff_density_max         0.491
_refine_diff_density_min         -0.290
_refine_diff_density_rms         0.065

_shelxl_version_number           2013-2

####################################################################### 
# 
# 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_1a
_database_code_depnum_ccdc_archive 'CCDC 1901825'
loop_
_audit_author_name
_audit_author_address
'Wei-Chao Song'
;Tianjin normal University
China
;
_audit_update_record             
;
2021-01-21 deposited with the CCDC.	2021-01-21 downloaded from the CCDC.
;
_audit_creation_date             2021-01-21
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6226)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C26 H18 N4 O4 Zn'
_chemical_formula_sum            'C26 H18 N4 O4 Zn'
_chemical_formula_weight         515.81
_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 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zn Zn -1.5491 0.6778 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.2190(4)
_cell_length_b                   10.0622(5)
_cell_length_c                   13.9221(7)
_cell_angle_alpha                89.079(4)
_cell_angle_beta                 76.966(4)
_cell_angle_gamma                76.522(4)
_cell_volume                     1090.01(10)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    2390
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      72.6870
_cell_measurement_theta_min      3.2230
_shelx_estimated_absorpt_T_max   0.801
_shelx_estimated_absorpt_T_min   0.760
_exptl_absorpt_coefficient_mu    1.935
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.62577
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.84a (Rigaku Oxford Diffraction, 2020)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            brown
_exptl_crystal_colour_primary    brown
_exptl_crystal_density_diffrn    1.572
_exptl_crystal_density_meas      NONE
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             528
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.12
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0694
_diffrn_reflns_av_unetI/netI     0.0956
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            6957
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        67.080
_diffrn_reflns_theta_max         67.080
_diffrn_reflns_theta_min         3.261
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2740
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -86.00 -61.00   1.00    2.96    --  -41.74 125.00 -90.00   25
  2  ω    -63.00  28.00   1.00    2.96    --  -41.74  57.00-150.00   91
  3  ω   -111.00 -15.00   1.00    2.96    --  -41.74 -57.00  60.00   96
  4  ω    -32.00  64.00   1.00    2.96    --   41.74 -38.00 -90.00   96
  5  ω     35.00  62.00   1.00    2.96    --   41.74-125.00  30.00   27
  6  ω    107.00 149.00   1.00   26.85    --  105.20  77.00-150.00   42
  7  ω    105.00 175.00   1.00   26.85    --  105.20  77.00   0.00   70
  8  ω     78.00 172.00   1.00   26.85    --  105.20  30.00 120.00   94
  9  ω     41.00 112.00   1.00   26.85    --  105.20-125.00 -60.00   71
 10  ω    104.00 174.00   1.00   26.85    --  105.20  77.00 -30.00   70
 11  ω    146.00 173.00   1.00   26.85    --  105.20 125.00-180.00   27
 12  ω     38.00 106.00   1.00   26.85    --  105.20 -94.00 -30.00   68
 13  ω    117.00 178.00   1.00   26.85    --  105.20  77.00  60.00   61
 14  ω    111.00 155.00   1.00   26.85    --  105.20 125.00 -90.00   44
 15  ω     51.00 112.00   1.00   26.85    --  105.20-125.00 150.00   61
 16  ω     51.00  96.00   1.00   26.85    --  105.20 -77.00 150.00   45
 17  ω     34.00 131.00   1.00   26.85    --  105.20 -45.00 -60.00   97
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0376924000
_diffrn_orient_matrix_UB_12      -0.1147583000
_diffrn_orient_matrix_UB_13      0.0699934000
_diffrn_orient_matrix_UB_21      0.0733203000
_diffrn_orient_matrix_UB_22      -0.1057362000
_diffrn_orient_matrix_UB_23      -0.0869270000
_diffrn_orient_matrix_UB_31      0.1799837000
_diffrn_orient_matrix_UB_32      -0.0217771000
_diffrn_orient_matrix_UB_33      0.0215542000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2762
_reflns_number_total             3879
_reflns_odcompleteness_completeness 99.85
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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 1.171.40.84a (Rigaku OD, 2020)'
_computing_data_collection       'CrysAlisPro 1.171.40.84a (Rigaku OD, 2020)'
_computing_data_reduction        'CrysAlisPro 1.171.40.84a (Rigaku OD, 2020)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2014/4 (Sheldrick, 2014)'
_refine_diff_density_max         2.047
_refine_diff_density_min         -0.412
_refine_diff_density_rms         0.102
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     514
_refine_ls_number_reflns         3879
_refine_ls_number_restraints     444
_refine_ls_R_factor_all          0.0969
_refine_ls_R_factor_gt           0.0698
_refine_ls_restrained_S_all      0.989
_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)+(0.1028P)²+0.1760P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1695
_refine_ls_wR_factor_ref         0.1879
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(C18B) \\sim Ueq, Uanis(C17A) \\sim Ueq, Uanis(N3A) \\sim Ueq, Uanis(C16A)
\\sim Ueq, Uanis(C4) \\sim Ueq, Uanis(N1) \\sim Ueq, Uanis(C1) \\sim Ueq,
Uanis(C2) \\sim Ueq, Uanis(N2) \\sim Ueq, Uanis(N4B) \\sim Ueq, Uanis(N3B)
\\sim Ueq, Uanis(C17B) \\sim Ueq, Uanis(C18A) \\sim Ueq, Uanis(N4A) \\sim Ueq,
Uanis(C15A) \\sim Ueq, Uanis(C16B) \\sim Ueq: with sigma of 0.005 and sigma for
terminal atoms of 0.01
3. Rigid body (RIGU) restrains
 C12, N3B, C17B, C16B, C18A, C15A, N4A, C14, C13, C5A, C10, C6A, C3A, C11, C9,
 C7A, N2A, C4A, C8, C12A, C8A, C2A, N1A, C7, C11A, C9A, C1A, C6, C10A, C5, C13A,
  C3, C14A, C4, N2, C15B, N1, C2, N4B, C16A, C1, C18B, N3A, C17A
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
4. Others
 Fixed Sof: N3B(0.5) N4B(0.5) C15B(0.5) C18B(0.5) H18B(0.5) C17B(0.5)
 H17B(0.5) C16B(0.5) H16B(0.5) C6A(0.5) H6A(0.5) C5A(0.5) H5A(0.5) N1(0.5)
 N2(0.5) C14(0.5) H14(0.5) C13(0.5) H13(0.5) C7(0.5) C12(0.5) H12(0.5) C11(0.5)
 H11(0.5) C10(0.5) C9(0.5) H9(0.5) C8(0.5) H8(0.5) C6(0.5) H6(0.5) C5(0.5)
 H5(0.5) C3(0.5) C2(0.5) H2(0.5) C1(0.5) H1(0.5) C4(0.5) H4(0.5) N1A(0.5)
 N2A(0.5) C14A(0.5) H14A(0.5) C13A(0.5) H13A(0.5) C3A(0.5) C2A(0.5) H2A(0.5)
 C1A(0.5) H1A(0.5) C4A(0.5) H4A(0.5) C7A(0.5) C12A(0.5) H12A(0.5) C11A(0.5)
 H11A(0.5) C10A(0.5) C9A(0.5) H9A(0.5) C8A(0.5) H8A(0.5) C16A(0.5) H16A(0.5)
 C15A(0.5) N4A(0.5) N3A(0.5) C18A(0.5) H18A(0.5) C17A(0.5) H17A(0.5)
5.a Riding coordinates:
 C6A(H6A), C5A(H5A), C6(H6), C5(H5)
5.b Ternary CH refined with riding coordinates:
 C14(H14), C13(H13)
5.c Aromatic/amide H refined with riding coordinates:
 C25(H25), C18B(H18B), C17B(H17B), C16B(H16B), C23(H23), C22(H22), C21(H21),
 C12(H12), C11(H11), C9(H9), C8(H8), C2(H2), C1(H1), C4(H4), C14A(H14A),
 C13A(H13A), C2A(H2A), C1A(H1A), C4A(H4A), C12A(H12A), C11A(H11A), C9A(H9A),
 C8A(H8A), C16A(H16A), C18A(H18A), C17A(H17A)
;
_atom_sites_solution_hydrogens   mixed
_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
O4 O 0.1058(5) 1.2905(3) 1.6024(3) 0.0479(10) Uani 1 1 d . . . . .
O3 O 0.3566(5) 1.1553(4) 1.5504(4) 0.0493(10) Uani 1 1 d . . . . .
C26 C 0.1981(6) 1.1733(5) 1.5808(4) 0.0351(11) Uani 1 1 d . . . . .
C24 C 0.1226(6) 1.0514(5) 1.5965(4) 0.0292(9) Uani 1 1 d . . . . .
C25 C 0.2235(6) 0.9212(4) 1.5632(4) 0.0290(9) Uani 1 1 d . . . . .
H25 H 0.336103 0.910755 1.527417 0.035 Uiso 1 1 calc R U . . .
C20 C 0.1546(6) 0.8081(4) 1.5840(4) 0.0282(9) Uani 1 1 d . . . . .
O2 O 0.3989(4) 0.6596(3) 1.4851(3) 0.0398(8) Uani 1 1 d . . . . .
C19 C 0.2654(6) 0.6684(4) 1.5482(4) 0.0273(9) Uani 1 1 d . . . . .
O1 O 0.2078(5) 0.5682(3) 1.5840(3) 0.0398(8) Uani 1 1 d . . . . .
Zn1 Zn 0.33961(8) 1.37116(6) 1.55441(6) 0.0359(3) Uani 1 1 d . . . . .
N3B N 0.326(3) 1.389(2) 1.3922(14) 0.037(3) Uani 0.5 1 d . U P A -1
N4B N 1.7107(19) 0.6114(14) 0.7895(10) 0.040(3) Uani 0.5 1 d . U P A -1
C15B C 1.5874(17) 0.7103(14) 0.7576(10) 0.041(3) Uani 0.5 1 d . . P A -1
C18B C 1.817(2) 0.5208(19) 0.7141(12) 0.039(3) Uani 0.5 1 d . U P A -1
H18B H 1.901519 0.451048 0.730049 0.047 Uiso 0.5 1 calc R U P A -1
C17B C 0.211(3) 1.488(2) 1.3613(14) 0.046(3) Uani 0.5 1 d . U P A -1
H17B H 0.136345 1.553840 1.406376 0.056 Uiso 0.5 1 calc R U P A -1
C16B C 0.442(2) 1.3067(15) 1.3179(11) 0.038(3) Uani 0.5 1 d . U P A -1
H16B H 0.528080 1.237039 1.333020 0.046 Uiso 0.5 1 calc R U P A -1
C6A C 0.8524(17) 1.2591(14) 1.1103(10) 0.054(2) Uani 0.5 1 d . . P A -1
H6A H 0.888260 1.306897 1.161730 0.065 Uiso 0.5 1 d R U P A -1
C5A C 0.6932(17) 1.3692(14) 1.0908(10) 0.055(2) Uani 0.5 1 d . . P A -1
H5A H 0.699266 1.350456 1.025081 0.067 Uiso 0.5 1 d R U P A -1
C23 C -0.0483(7) 1.0669(5) 1.6462(4) 0.0390(12) Uani 1 1 d . . . . .
H23 H -0.117107 1.153673 1.665878 0.047 Uiso 1 1 calc R U . . .
C22 C -0.1154(6) 0.9530(5) 1.6662(5) 0.0451(14) Uani 1 1 d . . . . .
H22 H -0.229370 0.962992 1.699620 0.054 Uiso 1 1 calc R U . . .
C21 C -0.0129(6) 0.8238(5) 1.6364(4) 0.0382(12) Uani 1 1 d . . . . .
H21 H -0.057395 0.747233 1.651846 0.046 Uiso 1 1 calc R U . . .
N1 N 1.369(4) 0.369(3) 0.7149(18) 0.035(3) Uani 0.5 1 d . U P A -1
N2 N 1.4115(19) 0.3449(14) 0.9041(11) 0.051(3) Uani 0.5 1 d . U P A -1
C14 C 0.5722(17) 1.2622(15) 1.1369(10) 0.0522(18) Uani 0.5 1 d . . P A -1
H14 H 0.526292 1.229404 1.085059 0.063 Uiso 0.5 1 calc R U P A -1
C13 C 0.7309(17) 1.1533(14) 1.1534(9) 0.053(2) Uani 0.5 1 d . . P A -1
H13 H 0.724211 1.142531 1.224197 0.064 Uiso 0.5 1 calc R U P A -1
C7 C 0.9234(14) 0.7431(12) 1.0046(8) 0.0385(18) Uani 0.5 1 d . . P A -1
C12 C 0.819(3) 0.848(2) 0.9638(16) 0.057(6) Uani 0.5 1 d . . P A -1
H12 H 0.803003 0.830387 0.901766 0.069 Uiso 0.5 1 calc R U P A -1
C11 C 0.741(6) 0.972(4) 1.006(2) 0.060(7) Uani 0.5 1 d . . P A -1
H11 H 0.660724 1.031507 0.978659 0.072 Uiso 0.5 1 calc R U P A -1
C10 C 0.7852(19) 1.0152(16) 1.1003(11) 0.047(3) Uani 0.5 1 d . . P A -1
C9 C 0.891(3) 0.910(2) 1.1415(17) 0.052(4) Uani 0.5 1 d . . P A -1
H9 H 0.919113 0.926780 1.200394 0.062 Uiso 0.5 1 calc R U P A -1
C8 C 0.953(3) 0.781(3) 1.0951(12) 0.055(5) Uani 0.5 1 d . . P A -1
H8 H 1.019543 0.714711 1.126282 0.066 Uiso 0.5 1 calc R U P A -1
C6 C 0.9679(15) 0.5995(12) 0.9626(8) 0.0423(19) Uani 0.5 1 d . . P A -1
H6 H 0.958732 0.599101 0.893634 0.051 Uiso 0.5 1 d R U P A -1
C5 C 1.1393(14) 0.5018(12) 0.9742(8) 0.042(2) Uani 0.5 1 d . . P A -1
H5 H 1.192410 0.546148 1.016877 0.050 Uiso 0.5 1 d R U P A -1
C3 C 1.2710(14) 0.4357(11) 0.8863(8) 0.0364(17) Uani 0.5 1 d . . P A -1
C2 C 1.530(3) 0.2842(18) 0.8321(15) 0.046(3) Uani 0.5 1 d . U P A -1
H2 H 1.634774 0.238213 0.844349 0.055 Uiso 0.5 1 calc R U P A -1
C1 C 1.508(2) 0.2842(18) 0.7372(14) 0.043(3) Uani 0.5 1 d . U P A -1
H1 H 1.588850 0.226450 0.688586 0.052 Uiso 0.5 1 calc R U P A -1
C4 C 1.2557(16) 0.4443(12) 0.7900(9) 0.036(2) Uani 0.5 1 d . U P A -1
H4 H 1.161134 0.505952 0.776122 0.043 Uiso 0.5 1 calc R U P A -1
N1A N 0.629(5) 1.631(4) 1.297(2) 0.049(5) Uani 0.5 1 d . . P A -1
N2A N 0.560(2) 1.6113(14) 1.1074(13) 0.066(4) Uani 0.5 1 d . . P A -1
C14A C 1.4814(16) 0.8178(14) 0.8344(10) 0.053(3) Uani 0.5 1 d . . P A -1
H14A H 1.489607 0.804917 0.899565 0.064 Uiso 0.5 1 calc R U P A -1
C13A C 1.378(2) 0.9283(17) 0.8138(11) 0.068(4) Uani 0.5 1 d . . P A -1
H13A H 1.379898 0.945437 0.747839 0.081 Uiso 0.5 1 calc R U P A -1
C3A C 0.653(2) 1.5103(15) 1.1453(12) 0.063(3) Uani 0.5 1 d . . P A -1
C2A C 0.503(3) 1.7428(19) 1.1700(17) 0.058(5) Uani 0.5 1 d . . P A -1
H2A H 0.450801 1.824004 1.145399 0.070 Uiso 0.5 1 calc R U P A -1
C1A C 0.530(2) 1.7397(17) 1.2638(15) 0.050(4) Uani 0.5 1 d . . P A -1
H1A H 0.478449 1.815822 1.306167 0.060 Uiso 0.5 1 calc R U P A -1
C4A C 0.692(2) 1.5236(14) 1.2341(11) 0.053(3) Uani 0.5 1 d . . P A -1
H4A H 0.769528 1.450575 1.252844 0.063 Uiso 0.5 1 calc R U P A -1
C7A C 1.0055(18) 1.2046(16) 1.0272(10) 0.055(2) Uani 0.5 1 d . . P A -1
C12A C 1.150(3) 1.1157(19) 1.0513(16) 0.058(5) Uani 0.5 1 d . . P A -1
H12A H 1.174195 1.121484 1.113069 0.069 Uiso 0.5 1 calc R U P A -1
C11A C 1.256(5) 1.020(4) 0.980(2) 0.060(8) Uani 0.5 1 d . . P A -1
H11A H 1.328665 0.944613 1.000090 0.072 Uiso 0.5 1 calc R U P A -1
C10A C 1.259(2) 1.0279(17) 0.8891(12) 0.055(4) Uani 0.5 1 d . . P A -1
C9A C 1.135(3) 1.1252(19) 0.8606(17) 0.057(5) Uani 0.5 1 d . . P A -1
H9A H 1.135929 1.131680 0.793866 0.069 Uiso 0.5 1 calc R U P A -1
C8A C 1.007(3) 1.216(3) 0.9287(14) 0.054(4) Uani 0.5 1 d . . P A -1
H8A H 0.924549 1.282311 0.907383 0.065 Uiso 0.5 1 calc R U P A -1
C16A C 1.5828(18) 0.7157(14) 0.6596(10) 0.033(3) Uani 0.5 1 d . U P A -1
H16A H 1.505810 0.788248 0.639841 0.040 Uiso 0.5 1 calc R U P A -1
C15A C 0.432(2) 1.3269(16) 1.2184(12) 0.048(2) Uani 0.5 1 d . U P A -1
N4A N 0.312(2) 1.4174(16) 1.1973(13) 0.051(3) Uani 0.5 1 d . U P A -1
N3A N 1.680(3) 0.626(2) 0.5934(12) 0.029(3) Uani 0.5 1 d . U P A -1
C18A C 0.202(3) 1.492(2) 1.2655(13) 0.051(3) Uani 0.5 1 d . U P A -1
H18A H 0.110230 1.552947 1.248763 0.062 Uiso 0.5 1 calc R U P A -1
C17A C 1.803(2) 0.5283(15) 0.6195(10) 0.027(2) Uani 0.5 1 d . U P A -1
H17A H 1.879389 0.466082 0.572045 0.033 Uiso 0.5 1 calc R U P A -1


_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 C26 1.244(6) . ?
O4 Zn1 2.220(4) . y
O3 C26 1.246(7) . ?
O3 Zn1 2.145(4) . y
C26 C24 1.492(7) . ?
C24 C25 1.399(6) . ?
C24 C23 1.392(7) . ?
C25 H25 0.9300 . ?
C25 C20 1.384(7) . ?
C20 C19 1.508(6) . ?
C20 C21 1.379(7) . ?
O2 C19 1.227(6) . ?
O2 Zn1 2.044(3) 2_678 y
C19 O1 1.260(6) . ?
O1 Zn1 2.024(3) 1_545 y
Zn1 N3B 2.287(19) . y
Zn1 N1A 2.15(3) 2_688 y
N3B C17B 1.34(2) . ?
N3B C16B 1.37(2) . ?
N4B C15B 1.391(19) . ?
N4B C18B 1.39(2) . ?
C15B C14A 1.500(17) . ?
C15B C16A 1.373(19) . ?
C18B H18B 0.9300 . ?
C18B C17A 1.35(2) . ?
C17B H17B 0.9300 . ?
C17B C18A 1.35(3) . ?
C16B H16B 0.9300 . ?
C16B C15A 1.42(2) . ?
C6A H6A 1.0019 . ?
C6A C5A 1.577(18) . ?
C6A C13 1.64(2) . ?
C6A C7A 1.505(18) . ?
C5A H5A 0.9250 . ?
C5A C14 1.66(2) . ?
C5A C3A 1.551(19) . ?
C23 H23 0.9300 . ?
C23 C22 1.382(8) . ?
C22 H22 0.9300 . ?
C22 C21 1.385(7) . ?
C21 H21 0.9300 . ?
N1 C1 1.35(3) . ?
N1 C4 1.34(3) . ?
N2 C3 1.363(18) . ?
N2 C2 1.28(3) . ?
C14 H14 0.9800 . ?
C14 C13 1.555(18) . ?
C14 C15A 1.46(2) . ?
C13 H13 0.9800 . ?
C13 C10 1.51(2) . ?
C7 C12 1.39(2) . ?
C7 C8 1.41(2) . ?
C7 C6 1.499(17) . ?
C12 H12 0.9300 . ?
C12 C11 1.34(4) . ?
C11 H11 0.9300 . ?
C11 C10 1.53(3) . ?
C10 C9 1.41(2) . ?
C9 H9 0.9300 . ?
C9 C8 1.39(3) . ?
C8 H8 0.9300 . ?
C6 H6 0.9799 . ?
C6 C5 1.558(16) . ?
C5 H5 0.9799 . ?
C5 C3 1.484(16) . ?
C3 C4 1.375(17) . ?
C2 H2 0.9300 . ?
C2 C1 1.37(2) . ?
C1 H1 0.9300 . ?
C4 H4 0.9300 . ?
N1A C1A 1.34(4) . ?
N1A C4A 1.33(3) . ?
N2A C3A 1.30(2) . ?
N2A C2A 1.52(2) . ?
C14A H14A 0.9300 . ?
C14A C13A 1.30(2) . ?
C13A H13A 0.9300 . ?
C13A C10A 1.474(19) . ?
C3A C4A 1.36(2) . ?
C2A H2A 0.9300 . ?
C2A C1A 1.37(3) . ?
C1A H1A 0.9300 . ?
C4A H4A 0.9300 . ?
C7A C12A 1.42(3) . ?
C7A C8A 1.37(2) . ?
C12A H12A 0.9300 . ?
C12A C11A 1.39(3) . ?
C11A H11A 0.9300 . ?
C11A C10A 1.26(3) . ?
C10A C9A 1.36(3) . ?
C9A H9A 0.9300 . ?
C9A C8A 1.40(2) . ?
C8A H8A 0.9300 . ?
C16A H16A 0.9300 . ?
C16A N3A 1.29(2) . ?
C15A N4A 1.26(2) . ?
N4A C18A 1.26(2) . ?
N3A C17A 1.35(2) . ?
C18A H18A 0.9300 . ?
C17A H17A 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
C26 O4 Zn1 88.3(3) . . ?
C26 O3 Zn1 91.7(3) . . ?
O4 C26 O3 120.6(4) . . ?
O4 C26 C24 120.6(4) . . ?
O3 C26 C24 118.7(4) . . ?
C25 C24 C26 120.3(4) . . ?
C23 C24 C26 119.8(4) . . ?
C23 C24 C25 119.9(4) . . ?
C24 C25 H25 120.2 . . ?
C20 C25 C24 119.6(4) . . ?
C20 C25 H25 120.2 . . ?
C25 C20 C19 118.9(4) . . ?
C21 C20 C25 120.1(4) . . ?
C21 C20 C19 120.9(4) . . ?
C19 O2 Zn1 150.7(4) . 2_678 ?
O2 C19 C20 119.1(4) . . ?
O2 C19 O1 124.9(4) . . ?
O1 C19 C20 115.9(4) . . ?
C19 O1 Zn1 123.3(3) . 1_545 ?
O4 Zn1 N3B 95.8(7) . . y
O3 Zn1 O4 59.37(14) . . y
O3 Zn1 N3B 92.5(6) . . y
O3 Zn1 N1A 92.1(11) . 2_688 y
O2 Zn1 O4 150.46(14) 2_678 . y
O2 Zn1 O3 91.57(14) 2_678 . y
O2 Zn1 N3B 90.3(7) 2_678 . y
O2 Zn1 N1A 85.4(12) 2_678 2_688 y
O1 Zn1 O4 93.33(14) 1_565 . y
O1 Zn1 O3 152.69(15) 1_565 . y
O1 Zn1 O2 115.50(14) 1_565 2_678 y
O1 Zn1 N3B 91.0(5) 1_565 . y
O1 Zn1 N1A 86.9(9) 1_565 2_688 y
N1A Zn1 O4 90.2(13) 2_688 . y
N1A Zn1 N3B 173.8(14) 2_688 . y
C17B N3B Zn1 122.4(15) . . ?
C17B N3B C16B 114.4(16) . . ?
C16B N3B Zn1 123.1(14) . . ?
C15B N4B C18B 113.2(14) . . ?
N4B C15B C14A 114.9(12) . . ?
C16A C15B N4B 120.5(12) . . ?
C16A C15B C14A 124.0(12) . . ?
N4B C18B H18B 118.1 . . ?
C17A C18B N4B 123.7(15) . . ?
C17A C18B H18B 118.1 . . ?
N3B C17B H17B 119.6 . . ?
N3B C17B C18A 120.8(18) . . ?
C18A C17B H17B 119.6 . . ?
N3B C16B H16B 119.8 . . ?
N3B C16B C15A 120.4(14) . . ?
C15A C16B H16B 119.8 . . ?
C5A C6A H6A 102.3 . . ?
C5A C6A C13 91.6(10) . . ?
C13 C6A H6A 114.8 . . ?
C7A C6A H6A 109.6 . . ?
C7A C6A C5A 120.4(12) . . ?
C7A C6A C13 116.6(12) . . ?
C6A C5A H5A 101.7 . . ?
C6A C5A C14 87.7(10) . . ?
C14 C5A H5A 96.6 . . ?
C3A C5A C6A 116.2(12) . . ?
C3A C5A H5A 128.6 . . ?
C3A C5A C14 117.3(12) . . ?
C24 C23 H23 120.1 . . ?
C22 C23 C24 119.8(4) . . ?
C22 C23 H23 120.1 . . ?
C23 C22 H22 120.0 . . ?
C23 C22 C21 120.0(5) . . ?
C21 C22 H22 120.0 . . ?
C20 C21 C22 120.5(4) . . ?
C20 C21 H21 119.7 . . ?
C22 C21 H21 119.7 . . ?
C4 N1 C1 116.5(18) . . ?
C2 N2 C3 119.9(15) . . ?
C5A C14 H14 110.0 . . ?
C13 C14 C5A 91.8(10) . . ?
C13 C14 H14 110.0 . . ?
C15A C14 C5A 111.3(12) . . ?
C15A C14 H14 110.0 . . ?
C15A C14 C13 122.2(12) . . ?
C6A C13 H13 110.1 . . ?
C14 C13 C6A 89.0(10) . . ?
C14 C13 H13 110.1 . . ?
C10 C13 C6A 114.6(11) . . ?
C10 C13 C14 121.1(12) . . ?
C10 C13 H13 110.1 . . ?
C12 C7 C8 113.6(15) . . ?
C12 C7 C6 120.4(13) . . ?
C8 C7 C6 125.0(12) . . ?
C7 C12 H12 117.1 . . ?
C11 C12 C7 126(2) . . ?
C11 C12 H12 117.1 . . ?
C12 C11 H11 120.2 . . ?
C12 C11 C10 120(2) . . ?
C10 C11 H11 120.2 . . ?
C13 C10 C11 128.8(17) . . ?
C9 C10 C13 116.8(14) . . ?
C9 C10 C11 114.4(19) . . ?
C10 C9 H9 119.7 . . ?
C8 C9 C10 120.7(17) . . ?
C8 C9 H9 119.7 . . ?
C7 C8 H8 117.3 . . ?
C9 C8 C7 125.5(17) . . ?
C9 C8 H8 117.3 . . ?
C7 C6 H6 110.7 . . ?
C7 C6 C5 118.6(10) . . ?
C5 C6 H6 110.5 . . ?
C6 C5 C6 90.1(9) . 2_767 ?
C6 C5 H5 110.1 2_767 . ?
C6 C5 H5 109.7 . . ?
C3 C5 C6 120.8(9) . . ?
C3 C5 C6 114.7(9) . 2_767 ?
C3 C5 H5 110.0 . . ?
N2 C3 C5 116.5(11) . . ?
N2 C3 C4 116.7(11) . . ?
C4 C3 C5 126.3(10) . . ?
N2 C2 H2 118.7 . . ?
N2 C2 C1 122.5(18) . . ?
C1 C2 H2 118.7 . . ?
N1 C1 C2 119.5(19) . . ?
N1 C1 H1 120.3 . . ?
C2 C1 H1 120.3 . . ?
N1 C4 C3 123.6(15) . . ?
N1 C4 H4 118.2 . . ?
C3 C4 H4 118.2 . . ?
C4A N1A C1A 116(2) . . ?
C3A N2A C2A 114.0(16) . . ?
C15B C14A H14A 118.5 . . ?
C13A C14A C15B 122.9(13) . . ?
C13A C14A H14A 118.5 . . ?
C14A C13A H13A 118.1 . . ?
C14A C13A C10A 123.8(14) . . ?
C10A C13A H13A 118.1 . . ?
N2A C3A C5A 115.5(14) . . ?
N2A C3A C4A 122.1(14) . . ?
C4A C3A C5A 121.8(13) . . ?
N2A C2A H2A 120.6 . . ?
C1A C2A N2A 118.8(17) . . ?
C1A C2A H2A 120.6 . . ?
N1A C1A C2A 122.4(19) . . ?
N1A C1A H1A 118.8 . . ?
C2A C1A H1A 118.8 . . ?
N1A C4A C3A 126.0(19) . . ?
N1A C4A H4A 117.0 . . ?
C3A C4A H4A 117.0 . . ?
C12A C7A C6A 117.5(15) . . ?
C8A C7A C6A 125.1(14) . . ?
C8A C7A C12A 116.5(15) . . ?
C7A C12A H12A 121.0 . . ?
C11A C12A C7A 118(2) . . ?
C11A C12A H12A 121.0 . . ?
C12A C11A H11A 118.0 . . ?
C10A C11A C12A 124(3) . . ?
C10A C11A H11A 118.0 . . ?
C11A C10A C13A 123(2) . . ?
C11A C10A C9A 118(2) . . ?
C9A C10A C13A 118.5(15) . . ?
C10A C9A H9A 118.9 . . ?
C10A C9A C8A 122.3(19) . . ?
C8A C9A H9A 118.9 . . ?
C7A C8A C9A 118.5(19) . . ?
C7A C8A H8A 120.7 . . ?
C9A C8A H8A 120.7 . . ?
C15B C16A H16A 118.3 . . ?
N3A C16A C15B 123.5(13) . . ?
N3A C16A H16A 118.3 . . ?
C16B C15A C14 121.6(13) . . ?
N4A C15A C16B 120.4(15) . . ?
N4A C15A C14 117.2(14) . . ?
C18A N4A C15A 119.6(18) . . ?
C16A N3A C17A 118.5(15) . . ?
C17B C18A H18A 118.0 . . ?
N4A C18A C17B 124(2) . . ?
N4A C18A H18A 118.0 . . ?
C18B C17A N3A 120.2(14) . . ?
C18B C17A H17A 119.9 . . ?
N3A C17A H17A 119.9 . . ?

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
O4 C26 C24 C25 173.7(5) . . . . ?
O4 C26 C24 C23 -7.6(8) . . . . ?
O3 C26 C24 C25 -9.8(8) . . . . ?
O3 C26 C24 C23 168.9(5) . . . . ?
C26 C24 C25 C20 175.8(4) . . . . ?
C26 C24 C23 C22 -176.0(5) . . . . ?
C24 C25 C20 C19 -179.6(4) . . . . ?
C24 C25 C20 C21 0.6(7) . . . . ?
C24 C23 C22 C21 -0.3(9) . . . . ?
C25 C24 C23 C22 2.8(8) . . . . ?
C25 C20 C19 O2 -15.1(7) . . . . ?
C25 C20 C19 O1 167.6(4) . . . . ?
C25 C20 C21 C22 1.9(8) . . . . ?
C20 C19 O1 Zn1 -175.9(3) . . . 1_545 ?
O2 C19 O1 Zn1 7.0(7) . . . 1_545 ?
C19 C20 C21 C22 -177.9(5) . . . . ?
Zn1 O4 C26 O3 2.5(6) . . . . ?
Zn1 O4 C26 C24 178.9(5) . . . . ?
Zn1 O3 C26 O4 -2.6(6) . . . . ?
Zn1 O3 C26 C24 -179.0(4) . . . . ?
Zn1 O2 C19 C20 100.9(7) 2_678 . . . ?
Zn1 O2 C19 O1 -82.1(8) 2_678 . . . ?
Zn1 N3B C17B C18A -177.2(18) . . . . ?
Zn1 N3B C16B C15A -177.1(14) . . . . ?
N3B C17B C18A N4A -9(4) . . . . ?
N3B C16B C15A C14 166.5(19) . . . . ?
N3B C16B C15A N4A -3(3) . . . . ?
N4B C15B C14A C13A 169.6(15) . . . . ?
N4B C15B C16A N3A 6(3) . . . . ?
N4B C18B C17A N3A -2(3) . . . . ?
C15B N4B C18B C17A 1(2) . . . . ?
C15B C14A C13A C10A 173.1(15) . . . . ?
C15B C16A N3A C17A -7(3) . . . . ?
C18B N4B C15B C14A -174.6(14) . . . . ?
C18B N4B C15B C16A -3(2) . . . . ?
C17B N3B C16B C15A -1(3) . . . . ?
C16B N3B C17B C18A 7(4) . . . . ?
C16B C15A N4A C18A 1(3) . . . . ?
C6A C5A C14 C13 -1.2(9) . . . . ?
C6A C5A C14 C15A 124.5(11) . . . . ?
C6A C5A C3A N2A 159.7(15) . . . . ?
C6A C5A C3A C4A -29(2) . . . . ?
C6A C13 C10 C11 -85(3) . . . . ?
C6A C13 C10 C9 95.3(18) . . . . ?
C6A C7A C12A C11A 152(3) . . . . ?
C6A C7A C8A C9A -159(2) . . . . ?
C5A C6A C13 C14 -1.2(9) . . . . ?
C5A C6A C13 C10 122.9(12) . . . . ?
C5A C6A C7A C12A 174.3(15) . . . . ?
C5A C6A C7A C8A -17(3) . . . . ?
C5A C14 C13 C6A 1.2(9) . . . . ?
C5A C14 C13 C10 -117.2(13) . . . . ?
C5A C14 C15A C16B -98.6(17) . . . . ?
C5A C14 C15A N4A 71.1(19) . . . . ?
C5A C3A C4A N1A -163(3) . . . . ?
C23 C24 C25 C20 -2.9(7) . . . . ?
C23 C22 C21 C20 -2.1(9) . . . . ?
C21 C20 C19 O2 164.7(5) . . . . ?
C21 C20 C19 O1 -12.6(7) . . . . ?
N2 C3 C4 N1 0(2) . . . . ?
N2 C2 C1 N1 11(3) . . . . ?
C14 C5A C3A N2A -98.6(18) . . . . ?
C14 C5A C3A C4A 72.3(19) . . . . ?
C14 C13 C10 C11 20(3) . . . . ?
C14 C13 C10 C9 -160.0(17) . . . . ?
C14 C15A N4A C18A -168.5(19) . . . . ?
C13 C6A C5A C14 1.2(9) . . . . ?
C13 C6A C5A C3A 120.6(13) . . . . ?
C13 C6A C7A C12A -76.5(18) . . . . ?
C13 C6A C7A C8A 92(2) . . . . ?
C13 C14 C15A C16B 8(2) . . . . ?
C13 C14 C15A N4A 177.6(16) . . . . ?
C13 C10 C9 C8 -177(2) . . . . ?
C7 C12 C11 C10 9(6) . . . . ?
C7 C6 C5 C6 118.6(11) . . . 2_767 ?
C7 C6 C5 C3 -122.3(11) . . . . ?
C12 C7 C8 C9 -1(3) . . . . ?
C12 C7 C6 C5 152.8(15) . . . . ?
C12 C11 C10 C13 172(3) . . . . ?
C12 C11 C10 C9 -8(5) . . . . ?
C11 C10 C9 C8 3(4) . . . . ?
C10 C9 C8 C7 2(4) . . . . ?
C8 C7 C12 C11 -5(4) . . . . ?
C8 C7 C6 C5 -39(2) . . . . ?
C6 C7 C12 C11 165(3) . . . . ?
C6 C7 C8 C9 -170(2) . . . . ?
C6 C5 C3 N2 -69.8(13) 2_767 . . . ?
C6 C5 C3 N2 -175.8(11) . . . . ?
C6 C5 C3 C4 101.7(13) 2_767 . . . ?
C6 C5 C3 C4 -4.3(18) . . . . ?
C5 C3 C4 N1 -171(2) . . . . ?
C3 N2 C2 C1 -14(3) . . . . ?
C2 N2 C3 C5 180.0(15) . . . . ?
C2 N2 C3 C4 8(2) . . . . ?
C1 N1 C4 C3 -2(4) . . . . ?
C4 N1 C1 C2 -3(4) . . . . ?
N2A C3A C4A N1A 7(4) . . . . ?
N2A C2A C1A N1A 11(4) . . . . ?
C14A C15B C16A N3A 177.1(18) . . . . ?
C14A C13A C10A C11A 5(4) . . . . ?
C14A C13A C10A C9A -168(2) . . . . ?
C13A C10A C9A C8A 174(2) . . . . ?
C3A C5A C14 C13 -119.7(12) . . . . ?
C3A C5A C14 C15A 6.1(16) . . . . ?
C3A N2A C2A C1A -9(3) . . . . ?
C2A N2A C3A C5A 172.0(16) . . . . ?
C2A N2A C3A C4A 1(3) . . . . ?
C1A N1A C4A C3A -6(5) . . . . ?
C4A N1A C1A C2A -3(5) . . . . ?
C7A C6A C5A C14 123.6(14) . . . . ?
C7A C6A C5A C3A -117.0(16) . . . . ?
C7A C6A C13 C14 -126.7(12) . . . . ?
C7A C6A C13 C10 -2.6(16) . . . . ?
C7A C12A C11A C10A 19(6) . . . . ?
C12A C7A C8A C9A 10(4) . . . . ?
C12A C11A C10A C13A 177(3) . . . . ?
C12A C11A C10A C9A -10(6) . . . . ?
C11A C10A C9A C8A 1(4) . . . . ?
C10A C9A C8A C7A -1(4) . . . . ?
C8A C7A C12A C11A -18(4) . . . . ?
C16A C15B C14A C13A -2(2) . . . . ?
C16A N3A C17A C18B 4(3) . . . . ?
C15A C14 C13 C6A -115.5(15) . . . . ?
C15A C14 C13 C10 126.1(16) . . . . ?
C15A N4A C18A C17B 5(4) . . . . ?

_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
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.659
_oxdiff_exptl_absorpt_empirical_full_min 0.591
