# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry A.
# This journal is © The Royal Society of Chemistry 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_1
_database_code_depnum_ccdc_archive 'CCDC 1873052'
loop_
_audit_author_name
_audit_author_address
'Hamid Reza Khavasi'
;Shahid Beheshti University
Iran
;
_audit_update_record             
;
2018-10-12 deposited with the CCDC.	2019-02-25 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C23 H19 Cl2 Cu1 N3 O2'
_chemical_formula_weight         503.86

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'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   C2/c

loop_
_symmetry_equiv_pos_as_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                   25.287(4)
_cell_length_b                   14.2223(18)
_cell_length_c                   13.780(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 121.338(9)
_cell_angle_gamma                90.00
_cell_volume                     4233.0(10)
_cell_formula_units_Z            8
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    13804
_cell_measurement_theta_min      2.76
_cell_measurement_theta_max      27.00

_exptl_crystal_description       Block
_exptl_crystal_colour            Green
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.38
_exptl_crystal_size_min          0.37
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.581
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2056
_exptl_absorpt_coefficient_mu    1.311
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_correction_T_min  0.5542
_exptl_absorpt_correction_T_max  0.8021
_exptl_absorpt_process_details   'shape of crystal determined optically'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'STOE IPDS 2T'
_diffrn_measurement_method       'rotation method'
_diffrn_detector_area_resol_mean '0.15 mm'
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            13804
_diffrn_reflns_av_R_equivalents  0.0712
_diffrn_reflns_av_sigmaI/netI    0.0601
_diffrn_reflns_limit_h_min       -32
_diffrn_reflns_limit_h_max       32
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.76
_diffrn_reflns_theta_max         27.00
_reflns_number_total             4619
_reflns_number_gt                4120
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'X-Area 1.31 (Stoe & Cie GmbH, 2005)'
_computing_cell_refinement       'X-Area 1.31 (Stoe & Cie GmbH, 2005)'
_computing_data_reduction        'X-Area 1.31 (Stoe & Cie GmbH, 2005)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX (Farrugia, 1999)'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0695P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4619
_refine_ls_number_parameters     280
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0711
_refine_ls_R_factor_gt           0.0690
_refine_ls_wR_factor_ref         0.1578
_refine_ls_wR_factor_gt          0.1379
_refine_ls_goodness_of_fit_ref   1.012
_refine_ls_restrained_S_all      1.012
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.5229(4) 0.9212(5) 0.6248(6) 0.0623(19) Uani 1 1 d . . .
H1 H 0.4830 0.9450 0.5935 0.075 Uiso 1 1 calc R . .
C2 C 0.5709(4) 0.9828(5) 0.6564(6) 0.068(2) Uani 1 1 d . . .
H2 H 0.5638 1.0473 0.6469 0.081 Uiso 1 1 calc R . .
C3 C 0.6294(4) 0.9478(5) 0.7021(6) 0.0623(19) Uani 1 1 d . . .
H3 H 0.6624 0.9884 0.7225 0.075 Uiso 1 1 calc R . .
C4 C 0.6395(3) 0.8524(4) 0.7180(6) 0.0538(17) Uani 1 1 d . . .
H4 H 0.6792 0.8276 0.7507 0.065 Uiso 1 1 calc R . .
C5 C 0.5890(3) 0.7947(4) 0.6840(5) 0.0412(14) Uani 1 1 d . . .
C6 C 0.5936(3) 0.6901(4) 0.6972(5) 0.0366(13) Uani 1 1 d . . .
C7 C 0.6462(3) 0.6371(4) 0.7532(5) 0.0376(13) Uani 1 1 d . . .
H7 H 0.6847 0.6663 0.7870 0.045 Uiso 1 1 calc R . .
C8 C 0.6428(2) 0.5401(4) 0.7604(4) 0.0318(12) Uani 1 1 d . . .
C9 C 0.5839(2) 0.4998(4) 0.7063(4) 0.0335(12) Uani 1 1 d . . .
H9 H 0.5796 0.4349 0.7074 0.040 Uiso 1 1 calc R . .
C10 C 0.5317(2) 0.5565(4) 0.6509(4) 0.0317(12) Uani 1 1 d . . .
C11 C 0.4661(2) 0.5260(4) 0.5920(4) 0.0318(12) Uani 1 1 d . . .
C12 C 0.4471(3) 0.4339(4) 0.5795(5) 0.0382(13) Uani 1 1 d . . .
H12 H 0.4761 0.3856 0.6093 0.046 Uiso 1 1 calc R . .
C13 C 0.3841(3) 0.4134(5) 0.5222(5) 0.0456(15) Uani 1 1 d . . .
H13 H 0.3704 0.3516 0.5131 0.055 Uiso 1 1 calc R . .
C14 C 0.3429(3) 0.4865(5) 0.4795(5) 0.0475(16) Uani 1 1 d . . .
H14 H 0.3005 0.4751 0.4404 0.057 Uiso 1 1 calc R . .
C15 C 0.3652(3) 0.5770(4) 0.4952(5) 0.0447(15) Uani 1 1 d . . .
H15 H 0.3368 0.6262 0.4662 0.054 Uiso 1 1 calc R . .
C16 C 0.7002(2) 0.4826(4) 0.8269(4) 0.0345(12) Uani 1 1 d . . .
C17 C 0.7003(2) 0.3865(4) 0.8092(5) 0.0373(13) Uani 1 1 d . . .
H17 H 0.6644 0.3572 0.7531 0.045 Uiso 1 1 calc R . .
C18 C 0.7535(3) 0.3338(4) 0.8745(5) 0.0398(14) Uani 1 1 d . . .
C19 C 0.8067(3) 0.3763(4) 0.9596(5) 0.0402(13) Uani 1 1 d . . .
C20 C 0.8071(3) 0.4703(4) 0.9788(5) 0.0452(15) Uani 1 1 d . . .
H20 H 0.8427 0.4990 1.0364 0.054 Uiso 1 1 calc R . .
C21 C 0.7539(3) 0.5231(4) 0.9120(5) 0.0421(14) Uani 1 1 d . . .
H21 H 0.7547 0.5874 0.9251 0.051 Uiso 1 1 calc R . .
C22 C 0.7063(3) 0.1914(5) 0.7751(7) 0.074(2) Uani 1 1 d . . .
H22A H 0.6927 0.2193 0.7024 0.089 Uiso 1 1 calc R . .
H22B H 0.6737 0.1954 0.7912 0.089 Uiso 1 1 calc R . .
H22C H 0.7166 0.1266 0.7741 0.089 Uiso 1 1 calc R . .
C23 C 0.9144(3) 0.3591(5) 1.1027(6) 0.0610(18) Uani 1 1 d . . .
H23A H 0.9095 0.3896 1.1597 0.073 Uiso 1 1 calc R . .
H23B H 0.9272 0.4043 1.0673 0.073 Uiso 1 1 calc R . .
H23C H 0.9451 0.3106 1.1373 0.073 Uiso 1 1 calc R . .
N1 N 0.5314(2) 0.8284(3) 0.6376(4) 0.0440(12) Uani 1 1 d . . .
N2 N 0.5376(2) 0.6501(3) 0.6473(4) 0.0360(11) Uani 1 1 d . . .
N3 N 0.4250(2) 0.5976(3) 0.5498(4) 0.0379(11) Uani 1 1 d . . .
O1 O 0.75911(18) 0.2401(3) 0.8602(4) 0.0564(11) Uani 1 1 d . . .
O2 O 0.85696(18) 0.3186(3) 1.0192(4) 0.0540(11) Uani 1 1 d . . .
Cu1 Cu 0.46322(3) 0.72815(5) 0.56876(6) 0.0404(2) Uani 1 1 d . . .
Cl1 Cl 0.38390(9) 0.81172(13) 0.55188(15) 0.0644(5) Uani 1 1 d . . .
Cl2 Cl 0.44921(6) 0.74675(10) 0.37930(11) 0.0406(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
C1 N1 1.335(8) . ?
C1 C2 1.372(10) . ?
C1 H1 0.9300 . ?
C2 C3 1.365(10) . ?
C2 H2 0.9300 . ?
C3 C4 1.376(9) . ?
C3 H3 0.9300 . ?
C4 C5 1.379(8) . ?
C4 H4 0.9300 . ?
C5 N1 1.338(7) . ?
C5 C6 1.497(8) . ?
C6 N2 1.339(7) . ?
C6 C7 1.365(8) . ?
C7 C8 1.390(7) . ?
C7 H7 0.9300 . ?
C8 C9 1.396(7) . ?
C8 C16 1.494(7) . ?
C9 C10 1.390(7) . ?
C9 H9 0.9300 . ?
C10 N2 1.343(7) . ?
C10 C11 1.481(7) . ?
C11 N3 1.351(7) . ?
C11 C12 1.376(8) . ?
C12 C13 1.391(8) . ?
C12 H12 0.9300 . ?
C13 C14 1.369(9) . ?
C13 H13 0.9300 . ?
C14 C15 1.377(9) . ?
C14 H14 0.9300 . ?
C15 N3 1.325(7) . ?
C15 H15 0.9300 . ?
C16 C21 1.377(7) . ?
C16 C17 1.389(8) . ?
C17 C18 1.386(8) . ?
C17 H17 0.9300 . ?
C18 O1 1.366(7) . ?
C18 C19 1.382(8) . ?
C19 C20 1.363(8) . ?
C19 O2 1.369(7) . ?
C20 C21 1.389(8) . ?
C20 H20 0.9300 . ?
C21 H21 0.9300 . ?
C22 O1 1.417(7) . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C23 O2 1.423(7) . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
N1 Cu1 2.050(5) . ?
N2 Cu1 1.954(4) . ?
N3 Cu1 2.047(5) . ?
Cu1 Cl1 2.2370(17) . ?
Cu1 Cl2 2.4596(15) . ?

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
N1 C1 C2 122.3(7) . . ?
N1 C1 H1 118.8 . . ?
C2 C1 H1 118.8 . . ?
C3 C2 C1 118.8(7) . . ?
C3 C2 H2 120.6 . . ?
C1 C2 H2 120.6 . . ?
C2 C3 C4 120.0(7) . . ?
C2 C3 H3 120.0 . . ?
C4 C3 H3 120.0 . . ?
C3 C4 C5 118.0(7) . . ?
C3 C4 H4 121.0 . . ?
C5 C4 H4 121.0 . . ?
N1 C5 C4 122.4(6) . . ?
N1 C5 C6 114.2(5) . . ?
C4 C5 C6 123.4(6) . . ?
N2 C6 C7 121.1(5) . . ?
N2 C6 C5 111.4(5) . . ?
C7 C6 C5 127.5(5) . . ?
C6 C7 C8 120.7(5) . . ?
C6 C7 H7 119.6 . . ?
C8 C7 H7 119.6 . . ?
C7 C8 C9 117.2(5) . . ?
C7 C8 C16 120.8(5) . . ?
C9 C8 C16 122.0(5) . . ?
C10 C9 C8 120.0(5) . . ?
C10 C9 H9 120.0 . . ?
C8 C9 H9 120.0 . . ?
N2 C10 C9 120.3(5) . . ?
N2 C10 C11 112.5(5) . . ?
C9 C10 C11 127.2(5) . . ?
N3 C11 C12 121.5(5) . . ?
N3 C11 C10 114.0(5) . . ?
C12 C11 C10 124.5(5) . . ?
C11 C12 C13 119.5(5) . . ?
C11 C12 H12 120.2 . . ?
C13 C12 H12 120.2 . . ?
C14 C13 C12 118.5(6) . . ?
C14 C13 H13 120.8 . . ?
C12 C13 H13 120.8 . . ?
C13 C14 C15 118.9(5) . . ?
C13 C14 H14 120.5 . . ?
C15 C14 H14 120.5 . . ?
N3 C15 C14 123.3(6) . . ?
N3 C15 H15 118.4 . . ?
C14 C15 H15 118.4 . . ?
C21 C16 C17 118.1(5) . . ?
C21 C16 C8 120.5(5) . . ?
C17 C16 C8 121.4(5) . . ?
C18 C17 C16 120.5(5) . . ?
C18 C17 H17 119.7 . . ?
C16 C17 H17 119.7 . . ?
O1 C18 C19 114.9(5) . . ?
O1 C18 C17 124.9(5) . . ?
C19 C18 C17 120.2(5) . . ?
C20 C19 O2 124.1(5) . . ?
C20 C19 C18 119.9(5) . . ?
O2 C19 C18 115.9(5) . . ?
C19 C20 C21 119.7(6) . . ?
C19 C20 H20 120.1 . . ?
C21 C20 H20 120.1 . . ?
C16 C21 C20 121.6(5) . . ?
C16 C21 H21 119.2 . . ?
C20 C21 H21 119.2 . . ?
O1 C22 H22A 109.5 . . ?
O1 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
O1 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
O2 C23 H23A 109.5 . . ?
O2 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
O2 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C1 N1 C5 118.5(6) . . ?
C1 N1 Cu1 126.0(5) . . ?
C5 N1 Cu1 114.6(4) . . ?
C6 N2 C10 120.7(5) . . ?
C6 N2 Cu1 120.0(4) . . ?
C10 N2 Cu1 119.4(4) . . ?
C15 N3 C11 118.3(5) . . ?
C15 N3 Cu1 126.6(4) . . ?
C11 N3 Cu1 114.9(4) . . ?
C18 O1 C22 118.2(5) . . ?
C19 O2 C23 118.7(5) . . ?
N2 Cu1 N3 79.03(18) . . ?
N2 Cu1 N1 78.66(19) . . ?
N3 Cu1 N1 156.59(18) . . ?
N2 Cu1 Cl1 155.68(14) . . ?
N3 Cu1 Cl1 97.50(13) . . ?
N1 Cu1 Cl1 99.88(15) . . ?
N2 Cu1 Cl2 102.42(13) . . ?
N3 Cu1 Cl2 99.45(13) . . ?
N1 Cu1 Cl2 92.20(13) . . ?
Cl1 Cu1 Cl2 101.89(6) . . ?

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
N1 C1 C2 C3 0.2(10) . . . . ?
C1 C2 C3 C4 -1.4(10) . . . . ?
C2 C3 C4 C5 1.5(9) . . . . ?
C3 C4 C5 N1 -0.5(9) . . . . ?
C3 C4 C5 C6 -179.6(5) . . . . ?
N1 C5 C6 N2 7.1(7) . . . . ?
C4 C5 C6 N2 -173.8(5) . . . . ?
N1 C5 C6 C7 -171.6(5) . . . . ?
C4 C5 C6 C7 7.5(9) . . . . ?
N2 C6 C7 C8 -0.3(8) . . . . ?
C5 C6 C7 C8 178.3(5) . . . . ?
C6 C7 C8 C9 1.2(7) . . . . ?
C6 C7 C8 C16 -176.7(5) . . . . ?
C7 C8 C9 C10 -1.7(7) . . . . ?
C16 C8 C9 C10 176.2(4) . . . . ?
C8 C9 C10 N2 1.2(7) . . . . ?
C8 C9 C10 C11 -178.4(5) . . . . ?
N2 C10 C11 N3 -2.4(6) . . . . ?
C9 C10 C11 N3 177.3(5) . . . . ?
N2 C10 C11 C12 177.6(5) . . . . ?
C9 C10 C11 C12 -2.7(8) . . . . ?
N3 C11 C12 C13 0.1(8) . . . . ?
C10 C11 C12 C13 -179.8(5) . . . . ?
C11 C12 C13 C14 0.1(8) . . . . ?
C12 C13 C14 C15 -0.3(8) . . . . ?
C13 C14 C15 N3 0.2(9) . . . . ?
C7 C8 C16 C21 22.5(7) . . . . ?
C9 C8 C16 C21 -155.3(5) . . . . ?
C7 C8 C16 C17 -160.8(5) . . . . ?
C9 C8 C16 C17 21.3(7) . . . . ?
C21 C16 C17 C18 -1.0(8) . . . . ?
C8 C16 C17 C18 -177.7(5) . . . . ?
C16 C17 C18 O1 -176.8(5) . . . . ?
C16 C17 C18 C19 1.2(8) . . . . ?
O1 C18 C19 C20 177.8(5) . . . . ?
C17 C18 C19 C20 -0.4(8) . . . . ?
O1 C18 C19 O2 -1.5(7) . . . . ?
C17 C18 C19 O2 -179.7(5) . . . . ?
O2 C19 C20 C21 178.7(5) . . . . ?
C18 C19 C20 C21 -0.5(9) . . . . ?
C17 C16 C21 C20 0.0(8) . . . . ?
C8 C16 C21 C20 176.8(5) . . . . ?
C19 C20 C21 C16 0.7(9) . . . . ?
C2 C1 N1 C5 0.8(9) . . . . ?
C2 C1 N1 Cu1 -168.2(5) . . . . ?
C4 C5 N1 C1 -0.6(8) . . . . ?
C6 C5 N1 C1 178.5(5) . . . . ?
C4 C5 N1 Cu1 169.6(4) . . . . ?
C6 C5 N1 Cu1 -11.3(6) . . . . ?
C7 C6 N2 C10 -0.2(8) . . . . ?
C5 C6 N2 C10 -179.1(4) . . . . ?
C7 C6 N2 Cu1 179.5(4) . . . . ?
C5 C6 N2 Cu1 0.7(6) . . . . ?
C9 C10 N2 C6 -0.2(7) . . . . ?
C11 C10 N2 C6 179.5(4) . . . . ?
C9 C10 N2 Cu1 180.0(4) . . . . ?
C11 C10 N2 Cu1 -0.3(6) . . . . ?
C14 C15 N3 C11 0.0(8) . . . . ?
C14 C15 N3 Cu1 175.5(4) . . . . ?
C12 C11 N3 C15 -0.2(7) . . . . ?
C10 C11 N3 C15 179.8(4) . . . . ?
C12 C11 N3 Cu1 -176.2(4) . . . . ?
C10 C11 N3 Cu1 3.8(5) . . . . ?
C19 C18 O1 C22 179.5(6) . . . . ?
C17 C18 O1 C22 -2.5(9) . . . . ?
C20 C19 O2 C23 -3.5(8) . . . . ?
C18 C19 O2 C23 175.8(5) . . . . ?
C6 N2 Cu1 N3 -178.0(4) . . . . ?
C10 N2 Cu1 N3 1.8(4) . . . . ?
C6 N2 Cu1 N1 -5.1(4) . . . . ?
C10 N2 Cu1 N1 174.6(4) . . . . ?
C6 N2 Cu1 Cl1 -94.1(5) . . . . ?
C10 N2 Cu1 Cl1 85.7(5) . . . . ?
C6 N2 Cu1 Cl2 84.6(4) . . . . ?
C10 N2 Cu1 Cl2 -95.6(4) . . . . ?
C15 N3 Cu1 N2 -178.7(5) . . . . ?
C11 N3 Cu1 N2 -3.1(3) . . . . ?
C15 N3 Cu1 N1 163.4(5) . . . . ?
C11 N3 Cu1 N1 -21.0(6) . . . . ?
C15 N3 Cu1 Cl1 25.7(5) . . . . ?
C11 N3 Cu1 Cl1 -158.7(3) . . . . ?
C15 N3 Cu1 Cl2 -77.7(4) . . . . ?
C11 N3 Cu1 Cl2 97.8(3) . . . . ?
C1 N1 Cu1 N2 178.4(5) . . . . ?
C5 N1 Cu1 N2 9.1(4) . . . . ?
C1 N1 Cu1 N3 -163.6(5) . . . . ?
C5 N1 Cu1 N3 27.0(7) . . . . ?
C1 N1 Cu1 Cl1 -26.3(5) . . . . ?
C5 N1 Cu1 Cl1 164.4(4) . . . . ?
C1 N1 Cu1 Cl2 76.2(5) . . . . ?
C5 N1 Cu1 Cl2 -93.2(4) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        27.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.808
_refine_diff_density_min         -0.839
_refine_diff_density_rms         0.115
