# Electronic Supplementary Material (ESI) for Analyst
# This journal is © The Royal Society of Chemistry 2012


data_global
_journal_name_full               'The Analyst'

_journal_coden_Cambridge         0091
_journal_volume                  ?
_journal_page_first              ?
_journal_year                    ?

_publ_contact_author_name        'Prof. Tarkeshwar Gupta'
_publ_contact_author_email       tgupta@chemistry.du.ac.in

_publ_section_title              
;

;
loop_
_publ_author_name
T.Gupta
P.Mondal
'Michael Zharnikov'
V.Singh
'Yekkoni Lakshmanan Jeyachandran'

# Attachment '- AA detection_CIF.cif'

# Attachment 'PCM1.cif'

data_shelxl
_database_code_depnum_ccdc_archive 'CCDC 810672'
#TrackingRef '- AA detection_CIF.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          'not measured'
_chemical_formula_moiety         'C24 H20 Cu N4 O4, H2 O'
_chemical_formula_sum            'C24 H22 N4 O5 Cu'
_chemical_formula_weight         510.00

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'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.7402(4)
_cell_length_b                   10.6570(6)
_cell_length_c                   13.3251(5)
_cell_angle_alpha                73.598(4)
_cell_angle_beta                 81.236(4)
_cell_angle_gamma                66.007(5)
_cell_volume                     1086.77(9)
_cell_formula_units_Z            2
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    3723
_cell_measurement_theta_min      3.2
_cell_measurement_theta_max      26.0

_exptl_crystal_description       prism
_exptl_crystal_colour            green
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.559
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             526
_exptl_absorpt_coefficient_mu    1.051
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8444
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      120(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  'oxford diffraction'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            9453
_diffrn_reflns_av_R_equivalents  0.0210
_diffrn_reflns_av_sigmaI/netI    0.0341
_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       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         3.19
_diffrn_reflns_theta_max         26.00
_reflns_number_total             4254
_reflns_number_gt                3723
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0438P)^2^+0.0852P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4254
_refine_ls_number_parameters     317
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0355
_refine_ls_R_factor_gt           0.0303
_refine_ls_wR_factor_ref         0.0815
_refine_ls_wR_factor_gt          0.0804
_refine_ls_goodness_of_fit_ref   1.141
_refine_ls_restrained_S_all      1.141
_refine_ls_shift/su_max          0.023
_refine_ls_shift/su_mean         0.001

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 1.0683(3) 0.2901(2) 0.22349(15) 0.0163(4) Uani 1 1 d . . .
C2 C 0.9539(3) 0.2911(2) 0.16016(16) 0.0211(5) Uani 1 1 d . . .
H2 H 0.8520 0.2860 0.1887 0.025 Uiso 1 1 calc R . .
C3 C 0.9939(3) 0.2996(3) 0.05536(17) 0.0280(5) Uani 1 1 d . . .
H3 H 0.9157 0.3001 0.0149 0.034 Uiso 1 1 calc R . .
C4 C 1.2454(3) 0.3072(3) 0.06790(17) 0.0311(6) Uani 1 1 d . . .
H4 H 1.3462 0.3123 0.0371 0.037 Uiso 1 1 calc R . .
C5 C 1.2160(3) 0.3000(3) 0.17431(16) 0.0239(5) Uani 1 1 d . . .
H5 H 1.2953 0.3018 0.2126 0.029 Uiso 1 1 calc R . .
C6 C 0.9083(2) 0.1894(2) 0.50076(15) 0.0144(4) Uani 1 1 d . . .
C7 C 0.9302(3) 0.2065(2) 0.39341(15) 0.0160(4) Uani 1 1 d . . .
H7 H 0.8737 0.1750 0.3586 0.019 Uiso 1 1 calc R . .
C8 C 1.0382(2) 0.2719(2) 0.33785(15) 0.0145(4) Uani 1 1 d . . .
C9 C 1.1207(3) 0.3184(2) 0.39383(15) 0.0153(4) Uani 1 1 d . . .
H9 H 1.1910 0.3644 0.3587 0.018 Uiso 1 1 calc R . .
C10 C 1.0963(2) 0.2952(2) 0.50084(14) 0.0138(4) Uani 1 1 d . . .
C11 C 1.1717(2) 0.3375(2) 0.57226(14) 0.0137(4) Uani 1 1 d . . .
C12 C 1.2855(3) 0.4020(2) 0.53947(16) 0.0216(5) Uani 1 1 d . . .
H12 H 1.3203 0.4218 0.4693 0.026 Uiso 1 1 calc R . .
C13 C 1.3468(3) 0.4366(3) 0.61364(17) 0.0253(5) Uani 1 1 d . . .
H13 H 1.4247 0.4789 0.5938 0.030 Uiso 1 1 calc R . .
C14 C 1.2917(3) 0.4079(2) 0.71647(16) 0.0233(5) Uani 1 1 d . . .
H14 H 1.3314 0.4310 0.7668 0.028 Uiso 1 1 calc R . .
C15 C 1.1767(3) 0.3444(2) 0.74428(15) 0.0193(5) Uani 1 1 d . . .
H15 H 1.1397 0.3251 0.8140 0.023 Uiso 1 1 calc R . .
C16 C 0.6935(3) 0.0796(2) 0.74461(17) 0.0244(5) Uani 1 1 d . . .
H16 H 0.6962 0.0780 0.8145 0.029 Uiso 1 1 calc R . .
C17 C 0.5849(3) 0.0319(3) 0.71717(19) 0.0299(6) Uani 1 1 d . . .
H17 H 0.5149 -0.0008 0.7677 0.036 Uiso 1 1 calc R . .
C18 C 0.5814(3) 0.0332(3) 0.61383(19) 0.0324(6) Uani 1 1 d . . .
H18 H 0.5092 0.0010 0.5939 0.039 Uiso 1 1 calc R . .
C19 C 0.6865(3) 0.0831(2) 0.53962(17) 0.0253(5) Uani 1 1 d . . .
H19 H 0.6860 0.0846 0.4695 0.030 Uiso 1 1 calc R . .
C20 C 0.7917(3) 0.1303(2) 0.57200(15) 0.0166(4) Uani 1 1 d . . .
C21 C 1.2412(3) -0.0665(2) 0.83196(17) 0.0208(5) Uani 1 1 d . . .
C22 C 1.2019(3) -0.0002(3) 0.92467(18) 0.0334(6) Uani 1 1 d . . .
H22A H 1.1999 -0.0701 0.9882 0.050 Uiso 1 1 calc R . .
H22B H 1.0945 0.0769 0.9170 0.050 Uiso 1 1 calc R . .
H22C H 1.2865 0.0344 0.9274 0.050 Uiso 1 1 calc R . .
C23 C 0.7194(3) 0.3686(2) 0.81063(15) 0.0170(4) Uani 1 1 d . . .
C24 C 0.6063(3) 0.4176(3) 0.90099(16) 0.0248(5) Uani 1 1 d . . .
H24A H 0.6450 0.4751 0.9261 0.037 Uiso 1 1 calc R . .
H24B H 0.6077 0.3367 0.9564 0.037 Uiso 1 1 calc R . .
H24C H 0.4940 0.4720 0.8781 0.037 Uiso 1 1 calc R . .
N1 N 1.1366(3) 0.3074(2) 0.00714(14) 0.0310(5) Uani 1 1 d . . .
N2 N 0.9941(2) 0.22979(18) 0.55219(12) 0.0137(4) Uani 1 1 d . . .
N3 N 0.7958(2) 0.12834(18) 0.67361(13) 0.0185(4) Uani 1 1 d . . .
N4 N 1.1165(2) 0.30950(18) 0.67362(12) 0.0146(4) Uani 1 1 d . . .
O1 O 1.15604(19) -0.00157(16) 0.75065(11) 0.0246(4) Uani 1 1 d . . .
O2 O 1.3593(2) -0.18337(17) 0.84140(12) 0.0301(4) Uani 1 1 d . . .
O3 O 0.84649(18) 0.25225(16) 0.83325(10) 0.0195(3) Uani 1 1 d . . .
O4 O 0.6874(2) 0.44079(16) 0.71929(11) 0.0266(4) Uani 1 1 d . . .
O5 O 1.4532(3) -0.2866(3) 0.66964(15) 0.0420(5) Uani 1 1 d . . .
Cu01 Cu 0.96009(3) 0.20307(3) 0.703677(17) 0.01495(9) Uani 1 1 d . . .
H5A H 1.514(4) -0.372(3) 0.692(2) 0.033(8) Uiso 1 1 d . . .
H5B H 1.418(3) -0.253(3) 0.720(2) 0.032(8) Uiso 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1 0.0205(11) 0.0178(11) 0.0136(10) -0.0047(8) -0.0004(8) -0.0098(9)
C2 0.0204(12) 0.0277(13) 0.0188(11) -0.0058(9) -0.0018(9) -0.0123(10)
C3 0.0323(14) 0.0377(14) 0.0195(11) -0.0098(10) -0.0073(10) -0.0150(12)
C4 0.0377(15) 0.0488(17) 0.0191(12) -0.0114(11) 0.0086(10) -0.0300(14)
C5 0.0280(13) 0.0377(14) 0.0156(11) -0.0084(10) 0.0013(9) -0.0217(11)
C6 0.0134(10) 0.0137(10) 0.0156(10) -0.0016(8) -0.0020(8) -0.0055(9)
C7 0.0171(11) 0.0163(11) 0.0165(10) -0.0027(8) -0.0029(8) -0.0085(9)
C8 0.0143(11) 0.0162(11) 0.0131(9) -0.0042(8) -0.0013(8) -0.0054(9)
C9 0.0154(11) 0.0191(11) 0.0138(10) -0.0029(8) 0.0015(8) -0.0105(9)
C10 0.0131(10) 0.0156(10) 0.0135(10) -0.0035(8) 0.0009(8) -0.0068(9)
C11 0.0144(10) 0.0150(10) 0.0125(10) -0.0044(8) -0.0003(8) -0.0058(9)
C12 0.0258(13) 0.0327(13) 0.0138(10) -0.0076(9) 0.0037(9) -0.0189(11)
C13 0.0279(13) 0.0370(14) 0.0232(11) -0.0128(10) 0.0036(10) -0.0227(12)
C14 0.0278(13) 0.0296(13) 0.0194(11) -0.0115(9) -0.0041(9) -0.0131(11)
C15 0.0259(12) 0.0223(12) 0.0117(10) -0.0065(8) -0.0003(8) -0.0098(10)
C16 0.0241(13) 0.0252(12) 0.0227(11) -0.0021(9) 0.0079(9) -0.0140(10)
C17 0.0252(13) 0.0322(14) 0.0314(13) 0.0020(10) 0.0037(10) -0.0183(11)
C18 0.0272(14) 0.0364(15) 0.0365(14) 0.0051(11) -0.0087(11) -0.0220(12)
C19 0.0251(13) 0.0288(13) 0.0236(12) 0.0032(10) -0.0062(10) -0.0165(11)
C20 0.0142(11) 0.0149(11) 0.0177(10) 0.0004(8) -0.0018(8) -0.0051(9)
C21 0.0207(12) 0.0189(12) 0.0246(12) -0.0034(9) 0.0029(9) -0.0120(10)
C22 0.0353(15) 0.0307(14) 0.0276(13) -0.0057(10) -0.0013(11) -0.0069(12)
C23 0.0203(11) 0.0198(11) 0.0146(10) -0.0061(8) 0.0020(8) -0.0111(10)
C24 0.0232(12) 0.0314(13) 0.0176(11) -0.0090(9) 0.0053(9) -0.0085(11)
N1 0.0435(13) 0.0450(13) 0.0146(9) -0.0099(9) 0.0015(9) -0.0262(11)
N2 0.0132(9) 0.0161(9) 0.0129(8) -0.0030(7) 0.0009(7) -0.0074(7)
N3 0.0202(10) 0.0155(9) 0.0179(9) -0.0024(7) 0.0043(7) -0.0081(8)
N4 0.0173(9) 0.0160(9) 0.0109(8) -0.0045(7) -0.0004(7) -0.0062(8)
O1 0.0250(9) 0.0185(8) 0.0263(8) -0.0051(6) -0.0023(7) -0.0042(7)
O2 0.0206(9) 0.0251(9) 0.0368(10) -0.0055(7) -0.0046(7) -0.0013(8)
O3 0.0194(8) 0.0210(8) 0.0142(7) -0.0045(6) 0.0037(6) -0.0052(7)
O4 0.0327(10) 0.0231(9) 0.0153(8) -0.0036(6) 0.0028(7) -0.0042(7)
O5 0.0353(12) 0.0426(13) 0.0258(10) -0.0042(9) -0.0061(8) 0.0063(10)
Cu01 0.01767(15) 0.01675(15) 0.01090(14) -0.00381(10) 0.00395(9) -0.00836(11)

_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 C5 1.386(3) . ?
C1 C2 1.398(3) . ?
C1 C8 1.477(3) . ?
C2 C3 1.373(3) . ?
C2 H2 0.9300 . ?
C3 N1 1.336(3) . ?
C3 H3 0.9300 . ?
C4 N1 1.339(3) . ?
C4 C5 1.388(3) . ?
C4 H4 0.9300 . ?
C5 H5 0.9300 . ?
C6 N2 1.343(2) . ?
C6 C7 1.383(3) . ?
C6 C20 1.492(3) . ?
C7 C8 1.398(3) . ?
C7 H7 0.9300 . ?
C8 C9 1.409(3) . ?
C9 C10 1.375(3) . ?
C9 H9 0.9300 . ?
C10 N2 1.343(2) . ?
C10 C11 1.489(3) . ?
C11 N4 1.355(2) . ?
C11 C12 1.380(3) . ?
C12 C13 1.389(3) . ?
C12 H12 0.9300 . ?
C13 C14 1.373(3) . ?
C13 H13 0.9300 . ?
C14 C15 1.379(3) . ?
C14 H14 0.9300 . ?
C15 N4 1.345(2) . ?
C15 H15 0.9300 . ?
C16 N3 1.344(3) . ?
C16 C17 1.377(3) . ?
C16 H16 0.9300 . ?
C17 C18 1.378(3) . ?
C17 H17 0.9300 . ?
C18 C19 1.388(3) . ?
C18 H18 0.9300 . ?
C19 C20 1.380(3) . ?
C19 H19 0.9300 . ?
C20 N3 1.354(3) . ?
C21 O2 1.240(3) . ?
C21 O1 1.269(3) . ?
C21 C22 1.520(3) . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C23 O4 1.246(2) . ?
C23 O3 1.278(3) . ?
C23 C24 1.508(3) . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
N2 Cu01 1.9508(16) . ?
N3 Cu01 2.0355(17) . ?
N4 Cu01 2.0381(16) . ?
O1 Cu01 2.1446(15) . ?
O3 Cu01 1.9511(14) . ?
O5 H5A 0.83(3) . ?
O5 H5B 0.80(3) . ?

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
C5 C1 C2 116.59(18) . . ?
C5 C1 C8 121.33(18) . . ?
C2 C1 C8 122.00(18) . . ?
C3 C2 C1 119.2(2) . . ?
C3 C2 H2 120.4 . . ?
C1 C2 H2 120.4 . . ?
N1 C3 C2 124.9(2) . . ?
N1 C3 H3 117.6 . . ?
C2 C3 H3 117.6 . . ?
N1 C4 C5 123.7(2) . . ?
N1 C4 H4 118.2 . . ?
C5 C4 H4 118.2 . . ?
C1 C5 C4 119.89(19) . . ?
C1 C5 H5 120.1 . . ?
C4 C5 H5 120.1 . . ?
N2 C6 C7 120.80(17) . . ?
N2 C6 C20 112.30(16) . . ?
C7 C6 C20 126.88(18) . . ?
C6 C7 C8 119.20(18) . . ?
C6 C7 H7 120.4 . . ?
C8 C7 H7 120.4 . . ?
C7 C8 C9 118.42(18) . . ?
C7 C8 C1 121.25(17) . . ?
C9 C8 C1 120.33(17) . . ?
C10 C9 C8 119.44(17) . . ?
C10 C9 H9 120.3 . . ?
C8 C9 H9 120.3 . . ?
N2 C10 C9 120.72(17) . . ?
N2 C10 C11 112.44(16) . . ?
C9 C10 C11 126.83(17) . . ?
N4 C11 C12 122.14(17) . . ?
N4 C11 C10 114.02(16) . . ?
C12 C11 C10 123.83(17) . . ?
C11 C12 C13 118.47(19) . . ?
C11 C12 H12 120.8 . . ?
C13 C12 H12 120.8 . . ?
C14 C13 C12 119.6(2) . . ?
C14 C13 H13 120.2 . . ?
C12 C13 H13 120.2 . . ?
C13 C14 C15 119.26(19) . . ?
C13 C14 H14 120.4 . . ?
C15 C14 H14 120.4 . . ?
N4 C15 C14 122.02(19) . . ?
N4 C15 H15 119.0 . . ?
C14 C15 H15 119.0 . . ?
N3 C16 C17 122.1(2) . . ?
N3 C16 H16 119.0 . . ?
C17 C16 H16 119.0 . . ?
C18 C17 C16 119.1(2) . . ?
C18 C17 H17 120.5 . . ?
C16 C17 H17 120.5 . . ?
C17 C18 C19 119.5(2) . . ?
C17 C18 H18 120.2 . . ?
C19 C18 H18 120.2 . . ?
C20 C19 C18 118.6(2) . . ?
C20 C19 H19 120.7 . . ?
C18 C19 H19 120.7 . . ?
N3 C20 C19 121.93(18) . . ?
N3 C20 C6 113.62(17) . . ?
C19 C20 C6 124.45(18) . . ?
O2 C21 O1 123.9(2) . . ?
O2 C21 C22 116.1(2) . . ?
O1 C21 C22 120.0(2) . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
O4 C23 O3 123.15(19) . . ?
O4 C23 C24 120.1(2) . . ?
O3 C23 C24 116.75(17) . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C3 N1 C4 115.74(19) . . ?
C10 N2 C6 121.32(16) . . ?
C10 N2 Cu01 119.12(13) . . ?
C6 N2 Cu01 119.47(13) . . ?
C16 N3 C20 118.78(19) . . ?
C16 N3 Cu01 125.92(15) . . ?
C20 N3 Cu01 115.30(13) . . ?
C15 N4 C11 118.54(17) . . ?
C15 N4 Cu01 126.67(13) . . ?
C11 N4 Cu01 114.62(12) . . ?
C21 O1 Cu01 133.81(15) . . ?
C23 O3 Cu01 108.92(12) . . ?
H5A O5 H5B 107(3) . . ?
O3 Cu01 N2 155.34(7) . . ?
O3 Cu01 N3 96.25(6) . . ?
N2 Cu01 N3 79.29(7) . . ?
O3 Cu01 N4 100.25(6) . . ?
N2 Cu01 N4 79.62(6) . . ?
N3 Cu01 N4 157.97(7) . . ?
O3 Cu01 O1 105.70(6) . . ?
N2 Cu01 O1 98.87(7) . . ?
N3 Cu01 O1 95.13(6) . . ?
N4 Cu01 O1 94.36(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
C5 C1 C2 C3 0.9(3) . . . . ?
C8 C1 C2 C3 -176.0(2) . . . . ?
C1 C2 C3 N1 0.0(4) . . . . ?
C2 C1 C5 C4 -1.3(3) . . . . ?
C8 C1 C5 C4 175.6(2) . . . . ?
N1 C4 C5 C1 1.0(4) . . . . ?
N2 C6 C7 C8 -2.5(3) . . . . ?
C20 C6 C7 C8 176.2(2) . . . . ?
C6 C7 C8 C9 -0.2(3) . . . . ?
C6 C7 C8 C1 178.8(2) . . . . ?
C5 C1 C8 C7 -153.8(2) . . . . ?
C2 C1 C8 C7 22.9(3) . . . . ?
C5 C1 C8 C9 25.1(3) . . . . ?
C2 C1 C8 C9 -158.1(2) . . . . ?
C7 C8 C9 C10 1.7(3) . . . . ?
C1 C8 C9 C10 -177.31(19) . . . . ?
C8 C9 C10 N2 -0.5(3) . . . . ?
C8 C9 C10 C11 -179.58(19) . . . . ?
N2 C10 C11 N4 -3.4(3) . . . . ?
C9 C10 C11 N4 175.7(2) . . . . ?
N2 C10 C11 C12 177.7(2) . . . . ?
C9 C10 C11 C12 -3.2(3) . . . . ?
N4 C11 C12 C13 1.1(3) . . . . ?
C10 C11 C12 C13 179.9(2) . . . . ?
C11 C12 C13 C14 -0.9(4) . . . . ?
C12 C13 C14 C15 0.3(4) . . . . ?
C13 C14 C15 N4 0.0(3) . . . . ?
N3 C16 C17 C18 0.4(4) . . . . ?
C16 C17 C18 C19 -0.3(4) . . . . ?
C17 C18 C19 C20 -0.1(4) . . . . ?
C18 C19 C20 N3 0.4(3) . . . . ?
C18 C19 C20 C6 -178.6(2) . . . . ?
N2 C6 C20 N3 -0.3(3) . . . . ?
C7 C6 C20 N3 -179.1(2) . . . . ?
N2 C6 C20 C19 178.8(2) . . . . ?
C7 C6 C20 C19 0.1(4) . . . . ?
C2 C3 N1 C4 -0.3(4) . . . . ?
C5 C4 N1 C3 -0.2(4) . . . . ?
C9 C10 N2 C6 -2.3(3) . . . . ?
C11 C10 N2 C6 176.94(18) . . . . ?
C9 C10 N2 Cu01 -178.70(16) . . . . ?
C11 C10 N2 Cu01 0.5(2) . . . . ?
C7 C6 N2 C10 3.8(3) . . . . ?
C20 C6 N2 C10 -175.03(18) . . . . ?
C7 C6 N2 Cu01 -179.79(15) . . . . ?
C20 C6 N2 Cu01 1.4(2) . . . . ?
C17 C16 N3 C20 -0.1(3) . . . . ?
C17 C16 N3 Cu01 179.47(18) . . . . ?
C19 C20 N3 C16 -0.3(3) . . . . ?
C6 C20 N3 C16 178.83(19) . . . . ?
C19 C20 N3 Cu01 -179.94(17) . . . . ?
C6 C20 N3 Cu01 -0.8(2) . . . . ?
C14 C15 N4 C11 0.2(3) . . . . ?
C14 C15 N4 Cu01 175.29(16) . . . . ?
C12 C11 N4 C15 -0.8(3) . . . . ?
C10 C11 N4 C15 -179.72(18) . . . . ?
C12 C11 N4 Cu01 -176.43(17) . . . . ?
C10 C11 N4 Cu01 4.7(2) . . . . ?
O2 C21 O1 Cu01 -174.89(14) . . . . ?
C22 C21 O1 Cu01 4.3(3) . . . . ?
O4 C23 O3 Cu01 -5.5(2) . . . . ?
C24 C23 O3 Cu01 174.68(14) . . . . ?
C23 O3 Cu01 N2 0.1(2) . . . . ?
C23 O3 Cu01 N3 -77.81(13) . . . . ?
C23 O3 Cu01 N4 87.52(13) . . . . ?
C23 O3 Cu01 O1 -174.94(12) . . . . ?
C10 N2 Cu01 O3 93.5(2) . . . . ?
C6 N2 Cu01 O3 -83.0(2) . . . . ?
C10 N2 Cu01 N3 175.07(17) . . . . ?
C6 N2 Cu01 N3 -1.40(15) . . . . ?
C10 N2 Cu01 N4 1.50(15) . . . . ?
C6 N2 Cu01 N4 -174.97(16) . . . . ?
C10 N2 Cu01 O1 -91.35(16) . . . . ?
C6 N2 Cu01 O1 92.18(16) . . . . ?
C16 N3 Cu01 O3 -22.96(19) . . . . ?
C20 N3 Cu01 O3 156.62(15) . . . . ?
C16 N3 Cu01 N2 -178.43(19) . . . . ?
C20 N3 Cu01 N2 1.15(15) . . . . ?
C16 N3 Cu01 N4 -161.35(18) . . . . ?
C20 N3 Cu01 N4 18.2(3) . . . . ?
C16 N3 Cu01 O1 83.49(19) . . . . ?
C20 N3 Cu01 O1 -96.93(15) . . . . ?
C15 N4 Cu01 O3 26.42(18) . . . . ?
C11 N4 Cu01 O3 -158.37(14) . . . . ?
C15 N4 Cu01 N2 -178.65(19) . . . . ?
C11 N4 Cu01 N2 -3.44(14) . . . . ?
C15 N4 Cu01 N3 164.29(19) . . . . ?
C11 N4 Cu01 N3 -20.5(3) . . . . ?
C15 N4 Cu01 O1 -80.41(18) . . . . ?
C11 N4 Cu01 O1 94.80(14) . . . . ?
C21 O1 Cu01 O3 -27.5(2) . . . . ?
C21 O1 Cu01 N2 154.61(19) . . . . ?
C21 O1 Cu01 N3 -125.45(19) . . . . ?
C21 O1 Cu01 N4 74.45(19) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        26.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.367
_refine_diff_density_min         -0.380
_refine_diff_density_rms         0.064