#------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/01/82/7018298.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7018298
loop_
_publ_author_name
'Fielden, John'
'Long, De-Liang'
'Speldrich, Manfred'
'Kögerler, Paul'
'Cronin, Leroy'
_publ_section_title
;
 [Co(x)Cu(1-x)(DDOP)(OH(2))(NO(3))](NO(3)): hydrogen bond-driven
 distortion of cobalt(ii) by solid solution 'network mismatch'.
;
_journal_issue                   16
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              4927
_journal_page_last               4934
_journal_paper_doi               10.1039/c2dt11055e
_journal_volume                  41
_journal_year                    2012
_chemical_formula_moiety         'C18 H22 Co0.40 Cu0.60 N5 O5, N O3'
_chemical_formula_sum            'C18 H22 Co0.4 Cu0.6 N6 O8'
_chemical_formula_weight         512.12
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 109.0450(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.0170(2)
_cell_length_b                   7.35720(10)
_cell_length_c                   29.4159(7)
_cell_measurement_reflns_used    22596
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      26.022
_cell_measurement_theta_min      1.51
_cell_volume                     2049.20(7)
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_collection       'Collect (Nonius BV, 1997-2000)'
_computing_data_reduction
;
HKL Denzo and Scalepack (Otwinowski & Minor 1997)
;
_computing_molecular_graphics    'SHELXTL (Bruker, 2001)'
_computing_publication_material  'SHELXTL (Bruker, 2001)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0328
_diffrn_reflns_av_sigmaI/netI    0.0264
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       0
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -36
_diffrn_reflns_number            16129
_diffrn_reflns_theta_full        26.03
_diffrn_reflns_theta_max         26.03
_diffrn_reflns_theta_min         2.15
_exptl_absorpt_coefficient_mu    1.037
_exptl_absorpt_correction_T_max  0.9034
_exptl_absorpt_correction_T_min  0.8195
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
R.H. Blessing, Acta Cryst. (1995), A51, 33-38
;
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.660
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1057
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.735
_refine_diff_density_min         -0.422
_refine_diff_density_rms         0.056
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     310
_refine_ls_number_reflns         4032
_refine_ls_number_restraints     4
_refine_ls_restrained_S_all      1.072
_refine_ls_R_factor_all          0.0421
_refine_ls_R_factor_gt           0.0346
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0284P)²+2.2889P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0782
_refine_ls_wR_factor_ref         0.0812
_reflns_number_gt                3551
_reflns_number_total             4032
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2dt11055e.txt
_cod_data_source_block           compound4
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_original_formula_sum        'C18 H22 Co0.40 Cu0.60 N6 O8'
_cod_database_code               7018298
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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
Cu1 Cu 0.89721(3) 0.20875(4) 0.874894(9) 0.02305(10) Uani 0.60 1 d P
Co1 Co 0.89721(3) 0.20875(4) 0.874894(9) 0.02305(10) Uani 0.40 1 d P
O1 O 1.36343(19) 0.4330(3) 0.86113(7) 0.0364(4) Uani 1 1 d D
O2 O 0.81145(19) -0.0667(3) 0.89069(7) 0.0386(4) Uani 1 1 d D
O3 O 0.92939(18) 0.5325(2) 0.86515(6) 0.0345(4) Uani 1 1 d .
O4 O 0.9587(2) 0.5324(3) 0.79533(7) 0.0448(5) Uani 1 1 d .
O5 O 0.8311(2) 0.7394(3) 0.81267(7) 0.0425(5) Uani 1 1 d .
N1 N 0.97369(18) 0.1199(3) 0.82320(6) 0.0220(4) Uani 1 1 d .
N2 N 1.08369(19) 0.1543(3) 0.92740(6) 0.0231(4) Uani 1 1 d .
N3 N 0.71769(19) 0.2397(3) 0.81486(7) 0.0247(4) Uani 1 1 d .
N4 N 0.84834(19) 0.3007(3) 0.93437(6) 0.0230(4) Uani 1 1 d .
N6 N 0.9066(2) 0.6006(3) 0.82404(7) 0.0276(4) Uani 1 1 d .
C1 C 1.1134(2) 0.0376(3) 0.83013(8) 0.0243(5) Uani 1 1 d .
H1 H 1.1029 -0.0538 0.8040 0.029 Uiso 1 1 calc R
C2 C 1.1654(2) -0.0612(3) 0.87825(8) 0.0253(5) Uani 1 1 d .
H2A H 1.2464 -0.1394 0.8789 0.030 Uiso 1 1 calc R
H2B H 1.0891 -0.1411 0.8812 0.030 Uiso 1 1 calc R
C3 C 1.2110(2) 0.0675(3) 0.92157(8) 0.0249(5) Uani 1 1 d .
H3 H 1.2593 -0.0052 0.9511 0.030 Uiso 1 1 calc R
C4 C 1.3139(2) 0.2130(3) 0.91560(8) 0.0264(5) Uani 1 1 d .
H4A H 1.3328 0.3011 0.9424 0.032 Uiso 1 1 calc R
H4B H 1.4046 0.1543 0.9176 0.032 Uiso 1 1 calc R
C5 C 1.2580(2) 0.3145(3) 0.86828(8) 0.0270(5) Uani 1 1 d .
H5 H 1.1732 0.3872 0.8678 0.032 Uiso 1 1 calc R
C6 C 1.2184(2) 0.1826(3) 0.82608(8) 0.0278(5) Uani 1 1 d .
H6A H 1.3050 0.1222 0.8244 0.033 Uiso 1 1 calc R
H6B H 1.1766 0.2515 0.7959 0.033 Uiso 1 1 calc R
C7 C 0.8886(2) 0.1387(3) 0.78081(8) 0.0269(5) Uani 1 1 d .
H7 H 0.9169 0.1082 0.7539 0.032 Uiso 1 1 calc R
C8 C 0.7465(2) 0.2076(3) 0.77378(8) 0.0245(5) Uani 1 1 d .
C9 C 0.6477(3) 0.2278(4) 0.72880(9) 0.0334(6) Uani 1 1 d .
H9 H 0.6726 0.2083 0.7007 0.040 Uiso 1 1 calc R
C10 C 0.5111(3) 0.2770(4) 0.72532(9) 0.0353(6) Uani 1 1 d .
H10 H 0.4409 0.2924 0.6948 0.042 Uiso 1 1 calc R
C11 C 0.4791(3) 0.3029(3) 0.76671(9) 0.0327(6) Uani 1 1 d .
H11 H 0.3857 0.3333 0.7653 0.039 Uiso 1 1 calc R
C12 C 0.5851(2) 0.2842(4) 0.81085(9) 0.0326(6) Uani 1 1 d .
H12 H 0.5622 0.3039 0.8394 0.039 Uiso 1 1 calc R
C13 C 1.0789(2) 0.1774(3) 0.96973(8) 0.0235(5) Uani 1 1 d .
H13 H 1.1561 0.1422 0.9970 0.028 Uiso 1 1 calc R
C14 C 0.9523(2) 0.2593(3) 0.97580(8) 0.0213(5) Uani 1 1 d .
C15 C 0.9420(2) 0.2933(3) 1.02072(8) 0.0258(5) Uani 1 1 d .
H15 H 1.0173 0.2631 1.0490 0.031 Uiso 1 1 calc R
C16 C 0.8192(2) 0.3725(3) 1.02359(8) 0.0283(5) Uani 1 1 d .
H16 H 0.8083 0.3957 1.0540 0.034 Uiso 1 1 calc R
C17 C 0.7134(3) 0.4168(3) 0.98171(9) 0.0315(5) Uani 1 1 d .
H17 H 0.6285 0.4712 0.9828 0.038 Uiso 1 1 calc R
C18 C 0.7325(2) 0.3809(3) 0.93798(8) 0.0296(5) Uani 1 1 d .
H18 H 0.6600 0.4148 0.9093 0.036 Uiso 1 1 calc R
O6 O 0.4509(2) 0.6959(3) 0.93884(8) 0.0544(6) Uani 1 1 d .
O7 O 0.6159(2) 0.8993(4) 0.95769(10) 0.0821(9) Uani 1 1 d .
O8 O 0.5270(3) 0.8103(4) 0.88566(8) 0.0700(7) Uani 1 1 d .
N5 N 0.5333(2) 0.8027(3) 0.92794(8) 0.0355(5) Uani 1 1 d .
H1W H 0.726(2) -0.077(5) 0.8964(12) 0.065(10) Uiso 1 1 d D
H2W H 0.811(4) -0.151(4) 0.8675(10) 0.074(12) Uiso 1 1 d D
H19 H 1.386(4) 0.527(4) 0.8832(10) 0.069(11) Uiso 1 1 d D
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'
Co Co 0.3494 0.9721 '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'
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1 Cu1 N2 91.60(7)
N1 Cu1 N4 171.85(7)
N2 Cu1 N4 80.52(7)
N1 Cu1 N3 80.31(7)
N2 Cu1 N3 171.56(7)
N4 Cu1 N3 107.64(7)
N1 Cu1 O2 97.18(7)
N2 Cu1 O2 89.09(7)
N4 Cu1 O2 84.89(7)
N3 Cu1 O2 89.52(7)
N1 Cu1 O3 97.50(7)
N2 Cu1 O3 99.09(7)
N4 Cu1 O3 81.79(7)
N3 Cu1 O3 84.48(7)
O2 Cu1 O3 162.96(6)
C5 O1 H19 112(2)
Cu1 O2 H1W 122(2)
Cu1 O2 H2W 111(2)
H1W O2 H2W 107(3)
N6 O3 Cu1 120.88(14)
C7 N1 C1 118.89(18)
C7 N1 Cu1 113.99(15)
C1 N1 Cu1 127.11(14)
C13 N2 C3 118.56(18)
C13 N2 Cu1 113.42(15)
C3 N2 Cu1 127.32(14)
C12 N3 C8 117.4(2)
C12 N3 Cu1 131.37(16)
C8 N3 Cu1 111.22(14)
C18 N4 C14 117.43(19)
C18 N4 Cu1 131.29(15)
C14 N4 Cu1 111.15(14)
O4 N6 O5 120.2(2)
O4 N6 O3 120.7(2)
O5 N6 O3 119.1(2)
N1 C1 C2 110.19(17)
N1 C1 C6 110.34(18)
C2 C1 C6 111.68(19)
N1 C1 H1 108.2
C2 C1 H1 108.2
C6 C1 H1 108.2
C1 C2 C3 113.37(19)
C1 C2 H2A 108.9
C3 C2 H2A 108.9
C1 C2 H2B 108.9
C3 C2 H2B 108.9
H2A C2 H2B 107.7
N2 C3 C2 109.11(18)
N2 C3 C4 110.34(19)
C2 C3 C4 111.38(19)
N2 C3 H3 108.7
C2 C3 H3 108.7
C4 C3 H3 108.7
C5 C4 C3 112.79(18)
C5 C4 H4A 109.0
C3 C4 H4A 109.0
C5 C4 H4B 109.0
C3 C4 H4B 109.0
H4A C4 H4B 107.8
O1 C5 C4 111.35(19)
O1 C5 C6 106.01(18)
C4 C5 C6 110.8(2)
O1 C5 H5 109.5
C4 C5 H5 109.5
C6 C5 H5 109.5
C5 C6 C1 112.57(18)
C5 C6 H6A 109.1
C1 C6 H6A 109.1
C5 C6 H6B 109.1
C1 C6 H6B 109.1
H6A C6 H6B 107.8
N1 C7 C8 119.2(2)
N1 C7 H7 120.4
C8 C7 H7 120.4
N3 C8 C9 122.9(2)
N3 C8 C7 114.62(19)
C9 C8 C7 122.3(2)
C8 C9 C10 118.8(2)
C8 C9 H9 120.6
C10 C9 H9 120.6
C11 C10 C9 118.8(2)
C11 C10 H10 120.6
C9 C10 H10 120.6
C10 C11 C12 119.2(2)
C10 C11 H11 120.4
C12 C11 H11 120.4
N3 C12 C11 122.7(2)
N3 C12 H12 118.6
C11 C12 H12 118.6
N2 C13 C14 118.93(19)
N2 C13 H13 120.5
C14 C13 H13 120.5
N4 C14 C15 122.9(2)
N4 C14 C13 115.14(19)
C15 C14 C13 121.9(2)
C14 C15 C16 118.6(2)
C14 C15 H15 120.7
C16 C15 H15 120.7
C17 C16 C15 118.9(2)
C17 C16 H16 120.5
C15 C16 H16 120.5
C16 C17 C18 119.1(2)
C16 C17 H17 120.4
C18 C17 H17 120.4
N4 C18 C17 123.0(2)
N4 C18 H18 118.5
C17 C18 H18 118.5
O7 N5 O8 120.0(3)
O7 N5 O6 122.1(3)
O8 N5 O6 117.9(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu1 N1 2.0216(18)
Cu1 N2 2.0379(18)
Cu1 N4 2.0779(18)
Cu1 N3 2.0813(19)
Cu1 O2 2.306(2)
Cu1 O3 2.4332(18)
O1 C5 1.437(3)
O1 H19 0.922(19)
O2 H1W 0.930(15)
O2 H2W 0.921(15)
O3 N6 1.259(2)
O4 N6 1.235(3)
O5 N6 1.250(3)
N1 C7 1.267(3)
N1 C1 1.477(3)
N2 C13 1.273(3)
N2 C3 1.485(3)
N3 C12 1.335(3)
N3 C8 1.352(3)
N4 C18 1.337(3)
N4 C14 1.354(3)
C1 C2 1.524(3)
C1 C6 1.530(3)
C1 H1 1.0000
C2 C3 1.533(3)
C2 H2A 0.9900
C2 H2B 0.9900
C3 C4 1.535(3)
C3 H3 1.0000
C4 C5 1.516(3)
C4 H4A 0.9900
C4 H4B 0.9900
C5 C6 1.523(3)
C5 H5 1.0000
C6 H6A 0.9900
C6 H6B 0.9900
C7 C8 1.461(3)
C7 H7 0.9500
C8 C9 1.378(3)
C9 C10 1.386(4)
C9 H9 0.9500
C10 C11 1.369(3)
C10 H10 0.9500
C11 C12 1.390(3)
C11 H11 0.9500
C12 H12 0.9500
C13 C14 1.466(3)
C13 H13 0.9500
C14 C15 1.382(3)
C15 C16 1.388(3)
C15 H15 0.9500
C16 C17 1.377(3)
C16 H16 0.9500
C17 C18 1.386(3)
C17 H17 0.9500
C18 H18 0.9500
O6 N5 1.254(3)
O7 N5 1.218(3)
O8 N5 1.226(3)
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
O2 H1W O8 0.930(15) 2.08(2) 2.947(3) 154(3) 1_545
O2 H1W O7 0.930(15) 2.41(2) 3.210(4) 145(3) 1_545
O2 H2W O5 0.921(15) 1.872(18) 2.763(3) 162(3) 1_545
O2 H2W O3 0.921(15) 2.62(3) 3.352(3) 136(3) 1_545
O1 H19 O6 0.922(19) 1.989(19) 2.903(3) 170(3) 1_655
O1 H19 O8 0.922(19) 2.51(3) 3.184(3) 130(3) 1_655
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
N1 Cu1 O3 N6 38.44(17)
N2 Cu1 O3 N6 131.28(16)
N4 Cu1 O3 N6 -149.76(17)
N3 Cu1 O3 N6 -41.00(16)
O2 Cu1 O3 N6 -110.9(2)
N2 Cu1 N1 C7 -176.43(18)
N4 Cu1 N1 C7 -161.5(5)
N3 Cu1 N1 C7 6.00(17)
O2 Cu1 N1 C7 94.28(17)
O3 Cu1 N1 C7 -77.05(18)
N2 Cu1 N1 C1 4.01(18)
N4 Cu1 N1 C1 19.0(6)
N3 Cu1 N1 C1 -173.55(19)
O2 Cu1 N1 C1 -85.27(18)
O3 Cu1 N1 C1 103.39(18)
N1 Cu1 N2 C13 -174.01(17)
N4 Cu1 N2 C13 8.12(16)
N3 Cu1 N2 C13 -157.4(5)
O2 Cu1 N2 C13 -76.85(17)
O3 Cu1 N2 C13 88.13(17)
N1 Cu1 N2 C3 -3.86(19)
N4 Cu1 N2 C3 178.27(19)
N3 Cu1 N2 C3 12.7(6)
O2 Cu1 N2 C3 93.30(18)
O3 Cu1 N2 C3 -101.72(18)
N1 Cu1 N3 C12 173.0(2)
N2 Cu1 N3 C12 156.1(5)
N4 Cu1 N3 C12 -8.9(2)
O2 Cu1 N3 C12 75.6(2)
O3 Cu1 N3 C12 -88.4(2)
N1 Cu1 N3 C8 -7.03(16)
N2 Cu1 N3 C8 -23.9(6)
N4 Cu1 N3 C8 171.12(15)
O2 Cu1 N3 C8 -104.40(16)
O3 Cu1 N3 C8 91.57(16)
N1 Cu1 N4 C18 161.8(5)
N2 Cu1 N4 C18 177.0(2)
N3 Cu1 N4 C18 -5.2(2)
O2 Cu1 N4 C18 -93.1(2)
O3 Cu1 N4 C18 76.3(2)
N1 Cu1 N4 C14 -22.5(6)
N2 Cu1 N4 C14 -7.30(15)
N3 Cu1 N4 C14 170.50(14)
O2 Cu1 N4 C14 82.63(15)
O3 Cu1 N4 C14 -108.01(15)
Cu1 O3 N6 O4 -49.7(3)
Cu1 O3 N6 O5 130.78(18)
C7 N1 C1 C2 -150.5(2)
Cu1 N1 C1 C2 29.0(3)
C7 N1 C1 C6 85.7(2)
Cu1 N1 C1 C6 -94.8(2)
N1 C1 C2 C3 -72.2(2)
C6 C1 C2 C3 50.8(2)
C13 N2 C3 C2 140.8(2)
Cu1 N2 C3 C2 -28.9(3)
C13 N2 C3 C4 -96.5(2)
Cu1 N2 C3 C4 93.8(2)
C1 C2 C3 N2 71.6(2)
C1 C2 C3 C4 -50.4(2)
N2 C3 C4 C5 -68.7(2)
C2 C3 C4 C5 52.6(3)
C3 C4 C5 O1 -172.71(18)
C3 C4 C5 C6 -55.0(2)
O1 C5 C6 C1 176.08(18)
C4 C5 C6 C1 55.1(2)
N1 C1 C6 C5 69.8(2)
C2 C1 C6 C5 -53.1(3)
C1 N1 C7 C8 175.6(2)
Cu1 N1 C7 C8 -4.0(3)
C12 N3 C8 C9 3.3(4)
Cu1 N3 C8 C9 -176.7(2)
C12 N3 C8 C7 -173.0(2)
Cu1 N3 C8 C7 7.0(3)
N1 C7 C8 N3 -2.2(3)
N1 C7 C8 C9 -178.6(2)
N3 C8 C9 C10 -2.3(4)
C7 C8 C9 C10 173.7(2)
C8 C9 C10 C11 -0.3(4)
C9 C10 C11 C12 1.8(4)
C8 N3 C12 C11 -1.8(4)
Cu1 N3 C12 C11 178.24(19)
C10 C11 C12 N3 -0.8(4)
C3 N2 C13 C14 -178.67(19)
Cu1 N2 C13 C14 -7.6(3)
C18 N4 C14 C15 1.2(3)
Cu1 N4 C14 C15 -175.20(18)
C18 N4 C14 C13 -177.9(2)
Cu1 N4 C14 C13 5.7(2)
N2 C13 C14 N4 1.2(3)
N2 C13 C14 C15 -178.0(2)
N4 C14 C15 C16 0.4(4)
C13 C14 C15 C16 179.5(2)
C14 C15 C16 C17 -1.0(4)
C15 C16 C17 C18 0.1(4)
C14 N4 C18 C17 -2.2(4)
Cu1 N4 C18 C17 173.30(19)
C16 C17 C18 N4 1.6(4)
