# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2023

####################################################################### 
# 
# 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_1277_lxy_0m
_database_code_depnum_ccdc_archive 'CCDC 2278688'
loop_
_audit_author_name
_audit_author_address
'Kang Zhou'
;Shenzhen Polytechnic
China
;
_audit_update_record             
;
2023-07-03 deposited with the CCDC.	2023-08-14 downloaded from the CCDC.
;
_audit_creation_date             2022-09-16
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        HIAM-3007
_chemical_formula_moiety         'C16 H8 N6 Se Zn'
_chemical_formula_sum            'C16 H8 N6 Se Zn'
_chemical_formula_weight         428.61
_chemical_absolute_configuration ?
_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'
Se Se -0.7943 1.1372 '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      monoclinic
_space_group_IT_number           5
_space_group_name_H-M_alt        'C 1 2 1'
_space_group_name_Hall           'C 2y'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'

_cell_length_a                   24.0035(7)
_cell_length_b                   11.2516(5)
_cell_length_c                   6.9622(2)
_cell_angle_alpha                90
_cell_angle_beta                 95.678(2)
_cell_angle_gamma                90
_cell_volume                     1871.11(11)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2742
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      67.952
_cell_measurement_theta_min      3.701
_shelx_estimated_absorpt_T_max   0.960
_shelx_estimated_absorpt_T_min   0.734
_exptl_absorpt_coefficient_mu    4.120
_exptl_absorpt_correction_T_max  0.7531
_exptl_absorpt_correction_T_min  0.5786
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.0986 before and 0.0673 after correction.
The Ratio of minimum to maximum transmission is 0.7683.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.522
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             840
_exptl_crystal_size_max          0.08
_exptl_crystal_size_mid          0.02
_exptl_crystal_size_min          0.01
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0592
_diffrn_reflns_av_unetI/netI     0.0711
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.985
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_h_min       -26
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            6157
_diffrn_reflns_point_group_measured_fraction_full 0.990
_diffrn_reflns_point_group_measured_fraction_max 0.985
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         68.174
_diffrn_reflns_theta_min         3.701
_diffrn_ambient_temperature      298(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_source_current           1.0
_diffrn_source_power             0.05
_diffrn_source_voltage           50.0
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.897
_reflns_Friedel_fraction_full    0.991
_reflns_Friedel_fraction_max     0.986
_reflns_number_gt                2849
_reflns_number_total             3236
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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       'SAINT V8.38A (Bruker, 2018)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.38A (Bruker, 2018)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2017/1 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         0.392
_refine_diff_density_min         -0.523
_refine_diff_density_rms         0.100
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.50(7)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     271
_refine_ls_number_reflns         3236
_refine_ls_number_restraints     241
_refine_ls_R_factor_all          0.0550
_refine_ls_R_factor_gt           0.0478
_refine_ls_restrained_S_all      1.005
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0678P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1204
_refine_ls_wR_factor_ref         0.1252
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.50(7)
 0.50(7)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
3. Uiso/Uaniso restraints and constraints
Se1A \\sim Se1B \\sim N5A \\sim N5B \\sim N6A \\sim N6B \\sim C7 \\sim C8 \\sim
C9 \\sim C10 \\sim C11 \\sim C12 \\sim C13A \\sim C13B \\sim C14A \\sim C14B
\\sim C15A \\sim C15B \\sim C16A \\sim C16B: within 2A with sigma of 0.01 and
sigma for terminal atoms of 0.02 within 2A
4. Others
 Sof(Se1B)=Sof(N5B)=Sof(N6B)=Sof(C16B)=Sof(H16B)=Sof(C15B)=Sof(H15B)=Sof(C14B)=
 Sof(H14B)=Sof(C13B)=Sof(H13B)=1-FVAR(1)
 Sof(Se1A)=Sof(N5A)=Sof(N6A)=Sof(C13A)=Sof(H13A)=Sof(C14A)=Sof(H14A)=Sof(C15A)=
 Sof(H15A)=Sof(C16A)=Sof(H16A)=FVAR(1)
5.a Aromatic/amide H refined with riding coordinates:
 C1(H1), C3(H3), C4(H4), C6(H6), C16B(H16B), C15B(H15B), C14B(H14B),
 C13B(H13B), C13A(H13A), C14A(H14A), C15A(H15A), C16A(H16A)
5.b Fitted hexagon refined as free rotating group:
 C9(C16B,C15B,C14B,C13B,C8)
;
_atom_sites_solution_hydrogens   geom
_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
Se1A Se -0.71736(7) -0.68397(15) -0.2962(2) 0.0563(5) Uani 0.841(5) 1 d . U P A
1
Se1B Se -0.7897(4) -0.3846(9) -1.1921(13) 0.052(3) Uani 0.159(5) 1 d . U P A 2
Zn1 Zn -0.500000 -0.27046(13) -0.500000 0.0282(4) Uani 1 2 d S T P . .
Zn2 Zn -0.500000 -0.33114(13) -1.000000 0.0275(4) Uani 1 2 d S T P . .
N1 N -0.5561(3) -0.3675(7) -0.6566(10) 0.0329(18) Uani 1 1 d . . . . .
N2 N -0.5511(3) -0.4143(8) -0.8377(10) 0.0328(17) Uani 1 1 d . . . . .
N3 N -0.9501(3) -0.6848(9) -0.6619(10) 0.0329(16) Uani 1 1 d . . . . .
N4 N -0.9449(3) -0.7280(7) -0.8425(10) 0.0310(17) Uani 1 1 d . . . . .
N5A N -0.6763(4) -0.6038(11) -0.4515(15) 0.047(2) Uani 0.841(5) 1 d . U P A 1
N5B N -0.728(5) -0.408(12) -1.042(15) 0.048(5) Uani 0.159(5) 1 d . U P A 2
N6A N -0.7812(4) -0.6687(12) -0.4375(13) 0.047(2) Uani 0.841(5) 1 d . U P A 1
N6B N -0.826(4) -0.462(11) -1.025(14) 0.050(4) Uani 0.159(5) 1 d . U P A 2
C1 C -0.6069(4) -0.3972(9) -0.6083(13) 0.037(2) Uani 1 1 d . . . . .
H1 H -0.620508 -0.377944 -0.491678 0.044 Uiso 1 1 calc R U . . .
C2 C -0.6361(4) -0.4594(9) -0.7532(14) 0.037(2) Uani 1 1 d . . . . .
C3 C -0.5999(4) -0.4709(10) -0.8963(14) 0.036(2) Uani 1 1 d . . . . .
H3 H -0.607786 -0.510704 -1.012832 0.044 Uiso 1 1 calc R U . . .
C4 C -0.9044(4) -0.6260(9) -0.6072(13) 0.039(2) Uani 1 1 d . . . . .
H4 H -0.897349 -0.590135 -0.486960 0.047 Uiso 1 1 calc R U . . .
C5 C -0.8680(4) -0.6232(8) -0.7473(13) 0.035(2) Uani 1 1 d . . . . .
C6 C -0.8965(3) -0.6888(10) -0.8929(12) 0.037(2) Uani 1 1 d . . . . .
H6 H -0.883297 -0.703705 -1.011774 0.044 Uiso 1 1 calc R U . . .
C7 C -0.6963(4) -0.4997(9) -0.7586(13) 0.036(2) Uani 1 1 d . U . . .
C9 C -0.7693(3) -0.6012(9) -0.5925(13) 0.039(2) Uani 1 1 d G U . . .
C16B C -0.7849(7) -0.663(3) -0.433(3) 0.048(4) Uani 0.159(5) 1 d G U P A 2
H16B H -0.822036 -0.685022 -0.428039 0.058 Uiso 0.159(5) 1 calc R U P A 2
C15B C -0.7451(11) -0.690(5) -0.281(4) 0.053(4) Uani 0.159(5) 1 d G U P A 2
H15B H -0.755518 -0.731434 -0.174405 0.063 Uiso 0.159(5) 1 calc R U P A 2
C14B C -0.6896(10) -0.657(5) -0.289(4) 0.053(4) Uani 0.159(5) 1 d G U P A 2
H14B H -0.662929 -0.675413 -0.186899 0.063 Uiso 0.159(5) 1 calc R U P A 2
C13B C -0.6740(5) -0.595(3) -0.448(3) 0.048(4) Uani 0.159(5) 1 d G U P A 2
H13B H -0.636859 -0.572980 -0.453026 0.058 Uiso 0.159(5) 1 calc R U P A 2
C8 C -0.7138(3) -0.5676(9) -0.6000(13) 0.0378(19) Uani 1 1 d G U . A .
C10 C -0.8108(4) -0.5734(9) -0.7474(13) 0.036(2) Uani 1 1 d . U . . .
C11 C -0.7954(4) -0.5067(10) -0.9015(15) 0.040(2) Uani 1 1 d . U . . .
C12 C -0.7362(4) -0.4705(9) -0.9040(14) 0.039(2) Uani 1 1 d . U . . .
C13A C -0.7234(10) -0.400(2) -1.075(3) 0.049(3) Uani 0.841(5) 1 d . U P A 1
H13A H -0.686620 -0.378563 -1.090129 0.058 Uiso 0.841(5) 1 calc R U P A 1
C14A C -0.7654(7) -0.3662(16) -1.207(2) 0.057(3) Uani 0.841(5) 1 d . U P A 1
H14A H -0.756795 -0.315077 -1.305053 0.068 Uiso 0.841(5) 1 calc R U P A 1
C15A C -0.8214(7) -0.4037(14) -1.207(2) 0.059(3) Uani 0.841(5) 1 d . U P A 1
H15A H -0.848058 -0.382965 -1.307436 0.071 Uiso 0.841(5) 1 calc R U P A 1
C16A C -0.8356(8) -0.470(2) -1.059(3) 0.052(3) Uani 0.841(5) 1 d . U P A 1
H16A H -0.872698 -0.493082 -1.057819 0.062 Uiso 0.841(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
Se1A N5A 1.779(11) . ?
Se1A N6A 1.746(10) . ?
Se1B N5B 1.74(12) . ?
Se1B N6B 1.76(11) . ?
Zn1 N1 1.976(8) . ?
Zn1 N1 1.976(8) 2_454 ?
Zn1 N3 1.975(7) 3 ?
Zn1 N3 1.975(7) 4_354 ?
Zn2 N2 1.983(7) . ?
Zn2 N2 1.983(7) 2_453 ?
Zn2 N4 2.003(7) 3 ?
Zn2 N4 2.003(7) 4_353 ?
N1 N2 1.382(10) . ?
N1 C1 1.341(11) . ?
N2 C3 1.359(11) . ?
N3 N4 1.365(10) . ?
N3 C4 1.305(12) . ?
N4 C6 1.322(10) . ?
N5A C8 1.364(14) . ?
N5B C12 1.22(10) . ?
N6A C9 1.373(14) . ?
N6B C11 1.19(11) . ?
C1 H1 0.9300 . ?
C1 C2 1.363(13) . ?
C2 C3 1.391(13) . ?
C2 C7 1.510(12) . ?
C3 H3 0.9300 . ?
C4 H4 0.9300 . ?
C4 C5 1.373(12) . ?
C5 C6 1.380(13) . ?
C5 C10 1.483(12) . ?
C6 H6 0.9300 . ?
C7 C8 1.440(12) . ?
C7 C12 1.363(14) . ?
C9 C16B 1.3900 . ?
C9 C8 1.3900 . ?
C9 C10 1.429(13) . ?
C16B H16B 0.9300 . ?
C16B C15B 1.3900 . ?
C15B H15B 0.9300 . ?
C15B C14B 1.3900 . ?
C14B H14B 0.9300 . ?
C14B C13B 1.3900 . ?
C13B H13B 0.9300 . ?
C13B C8 1.3900 . ?
C10 C11 1.389(13) . ?
C11 C12 1.480(11) . ?
C11 C16A 1.45(2) . ?
C12 C13A 1.488(18) . ?
C13A H13A 0.9300 . ?
C13A C14A 1.35(3) . ?
C14A H14A 0.9300 . ?
C14A C15A 1.41(2) . ?
C15A H15A 0.9300 . ?
C15A C16A 1.34(3) . ?
C16A H16A 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
N6A Se1A N5A 96.7(4) . . ?
N5B Se1B N6B 89(4) . . ?
N1 Zn1 N1 112.9(5) 2_454 . ?
N3 Zn1 N1 111.9(3) 4_354 2_454 ?
N3 Zn1 N1 99.6(3) 3 2_454 ?
N3 Zn1 N1 111.9(3) 3 . ?
N3 Zn1 N1 99.6(3) 4_354 . ?
N3 Zn1 N3 121.6(5) 3 4_354 ?
N2 Zn2 N2 123.7(5) . 2_453 ?
N2 Zn2 N4 112.0(3) . 3 ?
N2 Zn2 N4 100.0(3) 2_453 3 ?
N2 Zn2 N4 100.0(3) . 4_353 ?
N2 Zn2 N4 112.0(3) 2_453 4_353 ?
N4 Zn2 N4 109.2(4) 3 4_353 ?
N2 N1 Zn1 126.8(5) . . ?
C1 N1 Zn1 125.9(6) . . ?
C1 N1 N2 107.2(7) . . ?
N1 N2 Zn2 117.0(6) . . ?
C3 N2 Zn2 127.8(6) . . ?
C3 N2 N1 107.6(7) . . ?
N4 N3 Zn1 117.9(6) . 3_445 ?
C4 N3 Zn1 128.3(6) . 3_445 ?
C4 N3 N4 107.3(6) . . ?
N3 N4 Zn2 126.5(5) . 3_445 ?
C6 N4 Zn2 126.7(6) . 3_445 ?
C6 N4 N3 106.8(7) . . ?
C8 N5A Se1A 104.4(7) . . ?
C12 N5B Se1B 112(7) . . ?
C9 N6A Se1A 104.9(6) . . ?
C11 N6B Se1B 112(6) . . ?
N1 C1 H1 124.6 . . ?
N1 C1 C2 110.9(7) . . ?
C2 C1 H1 124.6 . . ?
C1 C2 C3 105.4(8) . . ?
C1 C2 C7 126.4(8) . . ?
C3 C2 C7 128.1(9) . . ?
N2 C3 C2 108.8(8) . . ?
N2 C3 H3 125.6 . . ?
C2 C3 H3 125.6 . . ?
N3 C4 H4 123.8 . . ?
N3 C4 C5 112.3(8) . . ?
C5 C4 H4 123.8 . . ?
C4 C5 C6 101.9(8) . . ?
C4 C5 C10 131.6(9) . . ?
C6 C5 C10 126.4(8) . . ?
N4 C6 C5 111.6(7) . . ?
N4 C6 H6 124.2 . . ?
C5 C6 H6 124.2 . . ?
C8 C7 C2 119.5(8) . . ?
C12 C7 C2 123.1(8) . . ?
C12 C7 C8 117.4(8) . . ?
N6A C9 C8 117.0(9) . . ?
N6A C9 C10 122.0(7) . . ?
C16B C9 C8 120.0 . . ?
C16B C9 C10 119.2(8) . . ?
C8 C9 C10 120.8(8) . . ?
C9 C16B H16B 120.0 . . ?
C9 C16B C15B 120.0 . . ?
C15B C16B H16B 120.0 . . ?
C16B C15B H15B 120.0 . . ?
C14B C15B C16B 120.0 . . ?
C14B C15B H15B 120.0 . . ?
C15B C14B H14B 120.0 . . ?
C15B C14B C13B 120.0 . . ?
C13B C14B H14B 120.0 . . ?
C14B C13B H13B 120.0 . . ?
C8 C13B C14B 120.0 . . ?
C8 C13B H13B 120.0 . . ?
N5A C8 C7 121.2(8) . . ?
N5A C8 C9 117.0(9) . . ?
C9 C8 C7 121.8(8) . . ?
C13B C8 C7 118.1(8) . . ?
C13B C8 C9 120.0 . . ?
C9 C10 C5 119.6(8) . . ?
C11 C10 C5 121.5(9) . . ?
C11 C10 C9 118.8(8) . . ?
N6B C11 C10 126(5) . . ?
N6B C11 C12 114(5) . . ?
C10 C11 C12 119.2(9) . . ?
C10 C11 C16A 122.1(11) . . ?
C16A C11 C12 118.7(12) . . ?
N5B C12 C7 125(5) . . ?
N5B C12 C11 113(6) . . ?
C7 C12 C11 122.0(8) . . ?
C7 C12 C13A 122.4(11) . . ?
C11 C12 C13A 115.5(12) . . ?
C12 C13A H13A 120.2 . . ?
C14A C13A C12 119.7(16) . . ?
C14A C13A H13A 120.2 . . ?
C13A C14A H14A 117.9 . . ?
C13A C14A C15A 124.3(16) . . ?
C15A C14A H14A 117.9 . . ?
C14A C15A H15A 120.6 . . ?
C16A C15A C14A 118.8(15) . . ?
C16A C15A H15A 120.6 . . ?
C11 C16A H16A 118.7 . . ?
C15A C16A C11 122.7(16) . . ?
C15A C16A H16A 118.7 . . ?

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
Se1A N5A C8 C7 -179.5(8) . . . . ?
Se1A N5A C8 C9 -0.6(13) . . . . ?
Se1A N6A C9 C8 1.6(13) . . . . ?
Se1A N6A C9 C10 177.1(8) . . . . ?
Se1B N5B C12 C7 -177(3) . . . . ?
Se1B N5B C12 C11 -1(11) . . . . ?
Se1B N6B C11 C10 180(2) . . . . ?
Se1B N6B C11 C12 9(9) . . . . ?
Zn1 N1 N2 Zn2 -25.5(10) . . . . ?
Zn1 N1 N2 C3 -177.6(7) . . . . ?
Zn1 N1 C1 C2 176.7(7) . . . . ?
Zn1 N3 N4 Zn2 23.1(10) 3_445 . . 3_445 ?
Zn1 N3 N4 C6 -156.8(7) 3_445 . . . ?
Zn1 N3 C4 C5 152.9(8) 3_445 . . . ?
Zn2 N2 C3 C2 -147.7(8) . . . . ?
Zn2 N4 C6 C5 -177.9(7) 3_445 . . . ?
N1 N2 C3 C2 0.4(12) . . . . ?
N1 C1 C2 C3 1.7(12) . . . . ?
N1 C1 C2 C7 -175.0(10) . . . . ?
N2 N1 C1 C2 -1.5(11) . . . . ?
N3 N4 C6 C5 2.0(12) . . . . ?
N3 C4 C5 C6 -0.9(12) . . . . ?
N3 C4 C5 C10 -176.4(11) . . . . ?
N4 N3 C4 C5 2.2(12) . . . . ?
N5A Se1A N6A C9 -1.7(10) . . . . ?
N5B Se1B N6B C11 -8(9) . . . . ?
N6A Se1A N5A C8 1.3(10) . . . . ?
N6A C9 C8 N5A -0.7(17) . . . . ?
N6A C9 C8 C7 178.2(11) . . . . ?
N6A C9 C10 C5 -3.0(16) . . . . ?
N6A C9 C10 C11 -178.6(11) . . . . ?
N6B Se1B N5B C12 5(10) . . . . ?
N6B C11 C12 N5B -6(10) . . . . ?
N6B C11 C12 C7 171(6) . . . . ?
C1 N1 N2 Zn2 152.7(7) . . . . ?
C1 N1 N2 C3 0.6(11) . . . . ?
C1 C2 C3 N2 -1.3(12) . . . . ?
C1 C2 C7 C8 -53.3(15) . . . . ?
C1 C2 C7 C12 123.7(12) . . . . ?
C2 C7 C8 N5A -4.9(16) . . . . ?
C2 C7 C8 C9 176.3(10) . . . . ?
C2 C7 C8 C13B -1.1(17) . . . . ?
C2 C7 C12 N5B -1(8) . . . . ?
C2 C7 C12 C11 -177.2(9) . . . . ?
C2 C7 C12 C13A 2(2) . . . . ?
C3 C2 C7 C8 130.8(12) . . . . ?
C3 C2 C7 C12 -52.3(17) . . . . ?
C4 N3 N4 Zn2 177.4(7) . . . 3_445 ?
C4 N3 N4 C6 -2.5(11) . . . . ?
C4 C5 C6 N4 -0.7(12) . . . . ?
C4 C5 C10 C9 49.4(16) . . . . ?
C4 C5 C10 C11 -135.1(12) . . . . ?
C5 C10 C11 N6B 17(7) . . . . ?
C5 C10 C11 C12 -173.3(9) . . . . ?
C5 C10 C11 C16A 7.6(19) . . . . ?
C6 C5 C10 C9 -125.1(12) . . . . ?
C6 C5 C10 C11 50.4(15) . . . . ?
C7 C2 C3 N2 175.3(10) . . . . ?
C7 C12 C13A C14A -175.2(17) . . . . ?
C9 C16B C15B C14B 0.0 . . . . ?
C9 C10 C11 N6B -168(7) . . . . ?
C9 C10 C11 C12 2.3(15) . . . . ?
C9 C10 C11 C16A -176.9(15) . . . . ?
C16B C9 C8 C7 -177.4(17) . . . . ?
C16B C9 C8 C13B 0.0 . . . . ?
C16B C9 C10 C5 -7.7(18) . . . . ?
C16B C9 C10 C11 176.7(16) . . . . ?
C16B C15B C14B C13B 0.0 . . . . ?
C15B C14B C13B C8 0.0 . . . . ?
C14B C13B C8 C7 177.5(16) . . . . ?
C14B C13B C8 C9 0.0 . . . . ?
C8 C7 C12 N5B 176(8) . . . . ?
C8 C7 C12 C11 -0.2(15) . . . . ?
C8 C7 C12 C13A 179.4(15) . . . . ?
C8 C9 C16B C15B 0.0 . . . . ?
C8 C9 C10 C5 172.3(9) . . . . ?
C8 C9 C10 C11 -3.3(15) . . . . ?
C10 C5 C6 N4 175.1(10) . . . . ?
C10 C9 C16B C15B 180.0(17) . . . . ?
C10 C9 C8 N5A -176.2(10) . . . . ?
C10 C9 C8 C7 2.6(15) . . . . ?
C10 C9 C8 C13B -180.0(17) . . . . ?
C10 C11 C12 N5B -177(7) . . . . ?
C10 C11 C12 C7 -0.6(16) . . . . ?
C10 C11 C12 C13A 179.8(14) . . . . ?
C10 C11 C16A C15A 178.8(17) . . . . ?
C11 C12 C13A C14A 4(3) . . . . ?
C12 C7 C8 N5A 178.0(11) . . . . ?
C12 C7 C8 C9 -0.9(14) . . . . ?
C12 C7 C8 C13B -178.3(16) . . . . ?
C12 C11 C16A C15A 0(3) . . . . ?
C12 C13A C14A C15A -7(3) . . . . ?
C13A C14A C15A C16A 5(3) . . . . ?
C14A C15A C16A C11 -1(3) . . . . ?
C16A C11 C12 C7 178.6(15) . . . . ?
C16A C11 C12 C13A -1(2) . . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 -0.290 0.062 239.9 75.7 ?
2 0.500 0.210 -0.273 239.9 75.7 ?

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.50(7)
2 0.50(7)

