#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2007048.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2007048
loop_
_publ_author_name
'H\"okelek, T.'
'Mert, Y.'
'\"Unalerou\(glu, C.'
_publ_section_title
;
catena-Poly[[tetrakis(\m-3,5-dinitrobenzoato-O:O')dicopper(II)]bis[(\m-3,5-dinitrobenzoato-O:O')(methanol-O)copper(II)]]
;
_journal_issue 3
_journal_name_full 'Acta Crystallographica Section C'
_journal_page_first 310
_journal_page_last 313
_journal_volume 54
_journal_year 1998
_chemical_formula_iupac '[Cu3 (C7 H3 N2 O6)6 (C1 H4 O1)2]'
_chemical_formula_moiety 'C44 H26 N12 O38 Cu3'
_chemical_formula_sum 'C44 H26 Cu3 N12 O38'
_chemical_formula_weight 1584.931
_space_group_IT_number 2
_symmetry_cell_setting triclinic
_symmetry_space_group_name_Hall '-P 1'
_symmetry_space_group_name_H-M 'P -1'
_atom_type_scat_source IntTabIV
_cell_angle_alpha 73.426(7)
_cell_angle_beta 71.549(7)
_cell_angle_gamma 62.478(7)
_cell_formula_units_Z 1
_cell_length_a 11.6080(10)
_cell_length_b 11.9860(10)
_cell_length_c 12.7750(10)
_cell_measurement_reflns_used 25
_cell_measurement_temperature 298
_cell_measurement_theta_max 18
_cell_measurement_theta_min 10
_cell_volume 1474.7(2)
_computing_cell_refinement MolEN
_computing_data_collection 'MolEN (Fair, 1990)'
_computing_data_reduction MolEN
_computing_molecular_graphics 'ORTEPII (Johnson, 1976)'
_computing_publication_material MolEN
_computing_structure_refinement MolEN
_computing_structure_solution 'SHELX86 (Sheldrick, 1990)'
_diffrn_measurement_device 'Enraf-Nonius CAD-4'
_diffrn_measurement_method \w/2\q
_diffrn_radiation_type MoK\a
_diffrn_radiation_wavelength 0.71073
_diffrn_reflns_av_R_equivalents 0.017
_diffrn_reflns_limit_h_max 14
_diffrn_reflns_limit_h_min 0
_diffrn_reflns_limit_k_max 14
_diffrn_reflns_limit_k_min -12
_diffrn_reflns_limit_l_max 15
_diffrn_reflns_limit_l_min -14
_diffrn_reflns_number 5726
_diffrn_reflns_theta_max 26.3
_diffrn_standards_decay_% 1
_diffrn_standards_interval_count 250
_diffrn_standards_interval_time 120
_diffrn_standards_number 3
_exptl_absorpt_coefficient_mu 1.540
_exptl_absorpt_correction_T_max 0.735
_exptl_absorpt_correction_T_min 0.643
_exptl_absorpt_correction_type 'empirical via \y scans (MolEN; Fair, 1990)'
_exptl_crystal_colour 'deep blue'
_exptl_crystal_density_diffrn 1.7846
_exptl_crystal_density_method none
_exptl_crystal_description block
_exptl_crystal_size_max 0.30
_exptl_crystal_size_mid 0.25
_exptl_crystal_size_min 0.20
_refine_diff_density_max 1.03
_refine_diff_density_min -0.23
_refine_ls_extinction_method none
_refine_ls_goodness_of_fit_obs 2.31
_refine_ls_hydrogen_treatment 'H atoms riding'
_refine_ls_number_parameters 439
_refine_ls_number_reflns 5438
_refine_ls_R_factor_obs 0.055
_refine_ls_shift/esd_max 0.01
_refine_ls_structure_factor_coef F
_refine_ls_weighting_scheme ' w = 1/[\s(I)^2^ + (0.04F^2^)^2^]^1/2^'
_refine_ls_wR_factor_obs 0.070
_reflns_number_observed 5438
_reflns_number_total 5464
_reflns_observed_criterion F>0
_[local]_cod_data_source_file ab1512.cif
_[local]_cod_data_source_block I
_[local]_cod_chemical_formula_sum_orig 'C44 H26 N12 O38 Cu3'
_cod_database_code 2007048
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Cu1 0.02140(10) 0.02130(10) 0.0298(2) -0.00700(10) -0.00670(10) -0.00530(10)
Cu2 0.0257(2) 0.0217(2) 0.0221(2) -0.0033(2) -0.0078(2) -0.0070(2)
O1 0.0346(9) 0.0217(8) 0.0520(10) -0.0061(6) -0.0195(8) -0.0089(8)
O2 0.0314(9) 0.0283(9) 0.0600(10) -0.0077(6) -0.0158(8) -0.0175(8)
O3 0.0570(10) 0.059(2) 0.203(3) -0.0150(10) -0.0650(10) -0.027(2)
O4 0.0680(10) 0.0640(10) 0.088(2) -0.0473(7) -0.0230(10) -0.0070(10)
O5 0.089(2) 0.0620(10) 0.174(2) -0.0020(10) -0.044(2) -0.0790(10)
O6 0.0470(10) 0.0420(10) 0.086(2) -0.0040(10) -0.0190(10) -0.0250(10)
O7 0.0284(9) 0.0262(9) 0.0251(9) -0.0023(7) -0.0074(7) -0.0064(7)
O8 0.0360(9) 0.0223(8) 0.0281(9) -0.0035(7) -0.0125(7) -0.0087(7)
O9 0.105(2) 0.0410(10) 0.050(2) -0.0230(10) -0.0270(10) 0.0050(10)
O10 0.123(2) 0.076(2) 0.0260(10) -0.036(2) -0.0170(10) -0.0020(10)
O11 0.0570(10) 0.0620(10) 0.0580(10) -0.0203(9) 0.0010(10) -0.0409(9)
O12 0.168(4) 0.0320(10) 0.060(2) -0.002(2) -0.025(2) -0.0130(10)
O13 0.0350(10) 0.0400(10) 0.0340(10) -0.0143(8) -0.0032(9) 0.0000(10)
O14 0.0330(10) 0.0450(10) 0.0370(10) -0.0180(7) -0.0048(9) 0.0000(10)
O15 0.0420(10) 0.094(2) 0.084(2) -0.0290(10) -0.0070(10) 0.006(2)
O16 0.0590(10) 0.108(2) 0.054(2) -0.0520(10) 0.0120(10) -0.008(2)
O17 0.108(2) 0.119(2) 0.044(2) -0.060(2) -0.026(2) 0.028(2)
O18 0.068(2) 0.098(2) 0.076(2) -0.0360(10) -0.0370(10) 0.020(2)
O19 0.0350(10) 0.0310(10) 0.0250(10) 0.0020(8) -0.0077(8) -0.0066(8)
N1 0.0550(10) 0.0560(10) 0.069(2) -0.0330(9) -0.0250(10) -0.0080(10)
N2 0.0530(10) 0.0350(10) 0.052(2) -0.0140(10) -0.0100(10) -0.0180(10)
N3 0.064(2) 0.054(2) 0.0320(10) -0.0240(10) -0.0140(10) 0.0000(10)
N4 0.053(2) 0.0440(10) 0.051(2) -0.0110(10) -0.0040(10) -0.0280(10)
N5 0.075(2) 0.065(2) 0.040(2) -0.0330(10) -0.0240(10) 0.0040(10)
N6 0.0440(10) 0.066(2) 0.054(2) -0.0310(10) 0.0070(10) -0.0170(10)
C1 0.0290(10) 0.0250(10) 0.0300(10) -0.0118(8) -0.0060(10) -0.0050(10)
C2 0.0340(10) 0.0220(10) 0.0300(10) -0.0132(8) -0.0100(10) -0.0030(10)
C3 0.0340(10) 0.0290(10) 0.0310(10) -0.0147(9) -0.0090(10) -0.0040(10)
C4 0.0430(10) 0.0260(10) 0.0290(10) -0.0130(10) -0.0080(10) -0.0060(10)
C5 0.0510(10) 0.0340(10) 0.038(2) -0.0238(9) -0.0140(10) -0.0060(10)
C6 0.0430(10) 0.0400(10) 0.039(2) -0.0242(9) -0.0170(10) 0.0000(10)
C7 0.0340(10) 0.0300(10) 0.039(2) -0.0141(9) -0.0110(10) -0.0030(10)
C8 0.0210(10) 0.0280(10) 0.0290(10) -0.0084(8) -0.0062(9) -0.0090(10)
C9 0.0270(10) 0.0300(10) 0.0280(10) -0.0081(9) -0.0080(10) -0.0100(10)
C10 0.0360(10) 0.0290(10) 0.034(2) -0.0090(10) -0.0090(10) -0.0080(10)
C11 0.0390(10) 0.0390(10) 0.0280(10) -0.0160(10) -0.0080(10) -0.0060(10)
C12 0.0350(10) 0.049(2) 0.0280(10) -0.0150(10) -0.0040(10) -0.0150(10)
C13 0.0320(10) 0.0320(10) 0.040(2) -0.0080(10) -0.0050(10) -0.0170(10)
C14 0.0310(10) 0.0290(10) 0.0320(10) -0.0070(10) -0.0090(10) -0.0090(10)
C15 0.0330(10) 0.0290(10) 0.0300(10) -0.0171(8) -0.0010(10) -0.0090(10)
C16 0.0350(10) 0.0330(10) 0.0290(10) -0.0178(9) -0.0030(10) -0.0100(10)
C17 0.0380(10) 0.0400(10) 0.033(2) -0.0190(10) -0.0010(10) -0.0090(10)
C18 0.0420(10) 0.0470(10) 0.038(2) -0.0250(10) 0.0020(10) -0.0140(10)
C19 0.055(2) 0.0520(10) 0.031(2) -0.0340(10) 0.0020(10) -0.0100(10)
C20 0.056(2) 0.0470(10) 0.030(2) -0.0270(10) -0.0120(10) -0.0050(10)
C21 0.0390(10) 0.0410(10) 0.034(2) -0.0210(10) -0.0060(10) -0.0080(10)
C22 0.057(2) 0.044(2) 0.030(2) -0.0100(10) -0.0120(10) -0.0030(10)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Cu1 0.11692(3) 0.42435(3) 0.02274(3) 0.0243(8)
Cu2 0.5 0 0 0.0243(8)
O1 0.1025(2) 0.5713(2) 0.0714(2) 0.0351(5)
O2 0.0983(2) 0.3007(2) -0.0356(2) 0.0380(6)
O3 0.3572(3) 0.7694(3) 0.1315(4) 0.0989(8)
O4 0.2758(3) 0.9727(2) 0.1044(3) 0.0649(8)
O5 -0.2103(4) 1.1906(3) 0.1963(3) 0.1027(7)
O6 -0.3168(3) 1.1216(3) 0.1408(3) 0.0600(8)
O7 0.3113(2) 0.2924(2) 0.0563(2) 0.0293(5)
O8 0.4358(2) 0.0935(2) 0.1222(2) 0.0298(5)
O9 0.3840(4) -0.0541(3) 0.5196(3) 0.0685(8)
O10 0.2881(4) 0.0812(3) 0.6342(2) 0.0773(7)
O11 0.1108(3) 0.5299(3) 0.4980(2) 0.0576(7)
O12 0.1183(5) 0.5992(3) 0.3245(3) 0.1014(8)
O13 0.1851(2) 0.4927(2) -0.1308(2) 0.0394(6)
O14 0.0138(2) 0.3774(2) 0.1687(2) 0.0398(6)
O15 0.5762(3) 0.5327(4) -0.3860(3) 0.0799(8)
O16 0.5633(3) 0.6595(3) -0.5408(3) 0.0735(7)
O17 0.1392(4) 0.9171(4) -0.6409(3) 0.0925(7)
O18 -0.0340(3) 0.8942(4) -0.5366(3) 0.0824(8)
O19 0.3962(2) 0.1471(2) -0.0943(2) 0.0358(6)
N1 0.2656(3) 0.8721(3) 0.1222(3) 0.0532(8)
N2 -0.2175(3) 1.1097(3) 0.1630(3) 0.0463(8)
N3 0.3240(3) 0.0560(3) 0.5404(3) 0.0501(9)
N4 0.1408(3) 0.5141(3) 0.4019(3) 0.0501(9)
N5 0.0820(4) 0.8689(3) -0.5573(3) 0.0583(7)
N6 0.5138(3) 0.6126(3) -0.4538(3) 0.0538(9)
C1 0.0033(3) 0.6753(3) 0.0671(3) 0.0278(7)
C2 0.0085(3) 0.7836(3) 0.0993(3) 0.0279(7)
C3 -0.1059(3) 0.8931(3) 0.1184(3) 0.0304(7)
C4 -0.0958(3) 0.9929(3) 0.1441(3) 0.0328(8)
C5 0.0218(3) 0.9893(3) 0.1486(3) 0.0371(8)
C6 0.1335(3) 0.8787(3) 0.1277(3) 0.0370(8)
C7 0.1295(3) 0.7744(3) 0.1059(3) 0.0335(8)
C8 0.3554(3) 0.2071(3) 0.1328(3) 0.0250(7)
C9 0.3129(3) 0.2359(3) 0.2505(3) 0.0280(7)
C10 0.3393(3) 0.1361(3) 0.3395(3) 0.0336(8)
C11 0.2976(3) 0.1619(3) 0.4464(3) 0.0352(8)
C12 0.2312(3) 0.2855(3) 0.4697(3) 0.0371(8)
C13 0.2096(3) 0.3809(3) 0.3800(3) 0.0347(8)
C14 0.2471(3) 0.3603(3) 0.2707(3) 0.0316(8)
C15 0.1094(3) 0.5774(3) -0.1916(3) 0.0297(7)
C16 0.1738(3) 0.6320(3) -0.3022(3) 0.0311(7)
C17 0.3115(3) 0.5955(3) -0.3276(3) 0.0366(8)
C18 0.3688(3) 0.6509(3) -0.4278(3) 0.0404(9)
C19 0.2985(3) 0.7385(3) -0.5038(3) 0.0429(9)
C20 0.1626(4) 0.7716(3) -0.4761(3) 0.0413(9)
C21 0.0992(3) 0.7202(3) -0.3767(3) 0.0363(8)
C22 0.4213(4) 0.1851(4) -0.2116(3) 0.0482(8)
H3 -0.189 0.900 0.114 0.0393*
H5 0.027 1.059 0.165 0.0482*
H7 0.208 0.698 0.095 0.0443*
H10 0.386 0.050 0.327 0.0431*
H12 0.203 0.302 0.544 0.0469*
H14 0.229 0.430 0.211 0.0418*
H17 0.364 0.534 -0.277 0.0456*
H19 0.340 0.776 -0.572 0.0558*
H192 0.305 0.173 -0.059 0.0482*
H211 0.006 0.746 -0.360 0.0482*
H221 0.350 0.262 -0.231 0.0647*
H222 0.501 0.198 -0.235 0.0647*
H223 0.431 0.121 -0.247 0.0647*
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O1 Cu1 O2 . 168.60(10) yes
O1 Cu1 O7 . 97.90(10) yes
O1 Cu1 O13 . 88.60(10) yes
O1 Cu1 O14 . 90.90(10) yes
O2 Cu1 O7 . 93.40(10) yes
O2 Cu1 O13 . 89.20(10) yes
O2 Cu1 O14 . 89.00(10) yes
O7 Cu1 O13 . 95.10(10) yes
O7 Cu1 O14 . 96.40(10) yes
O13 Cu1 O14 . 168.50(10) yes
O8 Cu2 O19 . 92.20(10) yes
Cu1 O1 C1 . 122.1(3) yes
Cu1 O7 C8 . 136.7(2) yes
Cu2 O8 C8 . 132.2(2) yes
Cu1 O13 C15 . 122.0(2) yes
Cu2 O19 C22 . 130.8(2) yes
O3 N1 O4 . 123.7(4) no
O3 N1 C6 . 119.0(4) no
O4 N1 C6 . 117.2(3) no
O5 N2 O6 . 123.8(3) no
O5 N2 C4 . 117.3(4) yes
O6 N2 C4 . 118.8(4) no
O9 N3 O10 . 123.6(3) no
O9 N3 C11 . 118.2(3) no
O10 N3 C11 . 118.2(3) no
O11 N4 O12 . 123.8(4) no
O11 N4 C13 . 117.7(3) no
O12 N4 C13 . 118.6(4) no
O17 N5 O18 . 124.0(4) no
O17 N5 C20 . 117.6(4) no
O18 N5 C20 . 118.4(3) no
O15 N6 O16 . 123.8(4) no
O15 N6 C18 . 117.9(3) no
O16 N6 C18 . 118.4(3) no
O1 C1 C2 . 116.9(3) no
O1 C1 O2 2_565 126.4(3) yes
C1 C2 C3 . 120.1(3) no
C1 C2 C7 . 119.4(2) no
C3 C2 C7 . 120.5(4) no
C2 C3 C4 . 118.2(4) no
N2 C4 C3 . 118.6(5) no
N2 C4 C5 . 118.8(4) no
C3 C4 C5 . 123.2(3) no
C4 C5 C6 . 116.5(4) no
N1 C6 C5 . 119.3(4) yes
N1 C6 C7 . 117.5(3) yes
C5 C6 C7 . 123.1(4) no
C2 C7 C6 . 118.3(3) no
O7 C8 O8 . 125.3(3) yes
O7 C8 C9 . 119.7(2) yes
O8 C8 C9 . 115.1(2) yes
C8 C9 C10 . 119.4(3) no
C8 C9 C14 . 121.0(3) no
C10 C9 C14 . 119.5(3) no
C9 C10 C11 . 119.5(3) no
N3 C11 C10 . 119.3(3) yes
N3 C11 C12 . 118.2(3) yes
C10 C11 C12 . 122.5(3) no
C11 C12 C13 . 116.3(3) no
N4 C13 C12 . 117.6(3) yes
N4 C13 C14 . 118.8(3) yes
C12 C13 C14 . 123.7(3) no
C9 C14 C13 . 118.5(3) no
O13 C15 C16 . 116.8(3) yes
O13 C15 O14 2_565 126.6(3) no
C15 C16 C17 . 119.3(3) no
C15 C16 C21 . 120.8(3) no
C17 C16 C21 . 119.9(3) no
C16 C17 C18 . 118.7(3) no
N6 C18 C17 . 118.4(3) no
N6 C18 C19 . 118.3(3) no
C17 C18 C19 . 123.2(3) no
C18 C19 C20 . 116.4(3) no
N5 C20 C19 . 117.8(3) no
N5 C20 C21 . 119.1(3) no
C19 C20 C21 . 123.2(3) no
C16 C21 C20 . 118.6(3) no
C2 C3 H3 . 120.8(4) no
C4 C3 H3 . 121.0(3) no
C4 C5 H5 . 122.0(3) no
C6 C5 H5 . 121.5(4) no
C2 C7 H7 . 121.0(4) no
C6 C7 H7 . 120.7(4) no
C9 C10 H10 . 120.4(3) no
C11 C10 H10 . 120.1(3) no
C11 C12 H12 . 121.8(3) no
C13 C12 H12 . 121.9(3) no
C9 C14 H14 . 120.6(3) no
C13 C14 H14 . 120.9(3) no
C16 C17 H17 . 120.5(3) no
C18 C17 H17 . 120.8(3) no
C18 C19 H19 . 121.9(4) no
C20 C19 H19 . 121.8(3) no
C16 C21 H211 . 120.6(3) no
C20 C21 H211 . 120.7(3) no
O19 C22 H221 . 109.6(3) no
O19 C22 H222 . 109.1(4) no
O19 C22 H223 . 109.7(4) no
H221 C22 H222 . 109.5(4) no
H221 C22 H223 . 109.5(5) no
H222 C22 H223 . 109.5(3) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Cu1 O1 . . 1.951(3) yes
Cu1 O2 . . 1.957(3) yes
Cu1 O7 . . 2.169(2) yes
Cu1 O13 . . 1.959(2) yes
Cu1 O14 . . 1.958(2) yes
Cu2 O8 . . 1.933(2) yes
Cu2 O19 . . 1.937(2) yes
O1 C1 . . 1.248(3) yes
O2 C1 . 2_565 1.248(3) no
O3 N1 . . 1.203(4) yes
O4 N1 . . 1.217(5) yes
O5 N2 . . 1.210(6) yes
O6 N2 . . 1.209(6) yes
O7 C8 . . 1.234(3) yes
O8 C8 . . 1.263(3) yes
O9 N3 . . 1.238(5) yes
O10 N3 . . 1.213(5) yes
O11 N4 . . 1.209(5) yes
O12 N4 . . 1.194(4) yes
O13 C15 . . 1.250(4) no
O14 C15 2_565 . 1.240(4) no
O15 N6 . . 1.213(5) yes
O16 N6 . . 1.192(5) yes
O17 N5 . . 1.212(5) yes
O18 N5 . . 1.191(5) yes
O19 C22 . . 1.410(4) no
N1 C6 . . 1.479(6) no
N2 C4 . . 1.471(4) no
N3 C11 . . 1.465(4) no
N4 C13 . . 1.484(5) no
N5 C20 . . 1.492(5) no
N6 C18 . . 1.474(5) no
C1 C2 . . 1.501(6) no
C2 C3 . . 1.384(4) no
C2 C7 . . 1.386(6) no
C3 C4 . . 1.391(6) no
C4 C5 . . 1.365(6) no
C5 C6 . . 1.381(4) no
C6 C7 . . 1.380(6) no
C8 C9 . . 1.512(5) no
C9 C10 . . 1.385(4) no
C9 C14 . . 1.386(5) no
C10 C11 . . 1.370(5) no
C11 C12 . . 1.389(5) no
C12 C13 . . 1.361(4) no
C13 C14 . . 1.381(5) no
C15 C16 . . 1.495(4) no
C16 C17 . . 1.400(5) no
C16 C21 . . 1.369(4) no
C17 C18 . . 1.380(5) no
C18 C19 . . 1.356(5) no
C19 C20 . . 1.386(5) no
C20 C21 . . 1.383(5) no
C3 H3 . . 0.950(4) no
C5 H5 . . 0.950(4) no
C7 H7 . . 0.950(3) no
C10 H10 . . 0.950(3) no
C12 H12 . . 0.950(4) no
C14 H14 . . 0.950(3) no
C17 H17 . . 0.950(3) no
C19 H19 . . 0.950(3) no
C21 H211 . . 0.950(4) no
C22 H221 . . 0.950(4) no
C22 H222 . . 0.950(5) no
C22 H223 . . 0.950(5) no
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_publ_flag
O2 Cu1 O1 C1 5.4(7) no
O7 Cu1 O1 C1 179.5(3) no
O13 Cu1 O1 C1 84.6(3) no
O14 Cu1 O1 C1 -83.9(3) no
O1 Cu1 O7 C8 96.4(3) no
O2 Cu1 O7 C8 -84.7(3) no
O13 Cu1 O7 C8 -174.7(3) no
O14 Cu1 O7 C8 4.6(3) no
O1 Cu1 O13 C15 -82.0(3) no
O2 Cu1 O13 C15 86.8(3) no
O7 Cu1 O13 C15 -179.8(3) no
O14 Cu1 O13 C15 5.8(7) no
O19 Cu2 O8 C8 0.7(3) no
O8 Cu2 O19 C22 148.4(4) no
Cu1 O1 C1 C2 -175.8(2) no
Cu1 O7 C8 O8 124.7(3) no
Cu1 O7 C8 C9 -55.3(5) no
Cu2 O8 C8 O7 -10.7(6) no
Cu2 O8 C8 C9 169.3(2) no
Cu1 O13 C15 C16 173.3(2) no
O3 N1 C6 C5 162.0(4) no
O3 N1 C6 C7 -21.1(6) no
O4 N1 C6 C5 -20.5(5) no
O4 N1 C6 C7 156.5(4) no
O5 N2 C4 C3 172.7(4) no
O5 N2 C4 C5 -9.6(5) no
O6 N2 C4 C3 -10.0(5) no
O6 N2 C4 C5 167.7(3) no
O9 N3 C11 C10 0.1(7) no
O9 N3 C11 C12 -179.5(4) no
O10 N3 C11 C10 178.8(5) no
O10 N3 C11 C12 -0.8(6) no
O11 N4 C13 C12 1.7(6) no
O11 N4 C13 C14 -178.9(4) no
O12 N4 C13 C12 -178.3(5) no
O12 N4 C13 C14 1.1(7) no
O17 N5 C20 C19 -2.8(6) no
O17 N5 C20 C21 176.2(4) no
O18 N5 C20 C19 176.9(4) no
O18 N5 C20 C21 -4.1(6) no
O15 N6 C18 C17 0.9(5) no
O15 N6 C18 C19 -178.9(4) no
O16 N6 C18 C17 179.2(4) no
O16 N6 C18 C19 -0.5(6) no
O1 C1 C2 C3 -167.0(3) no
O1 C1 C2 C7 15.2(5) no
C1 C2 C3 C4 -177.7(3) no
C7 C2 C3 C4 0.1(5) no
C1 C2 C7 C6 175.3(3) no
C3 C2 C7 C6 -2.5(5) no
C2 C3 C4 N2 179.3(3) no
C2 C3 C4 C5 1.7(5) no
N2 C4 C5 C6 -178.5(3) no
C3 C4 C5 C6 -0.9(5) no
C4 C5 C6 N1 175.1(3) no
C4 C5 C6 C7 -1.6(5) no
N1 C6 C7 C2 -173.5(3) no
C5 C6 C7 C2 3.3(5) no
O7 C8 C9 C10 166.6(4) no
O7 C8 C9 C14 -12.9(5) no
O8 C8 C9 C10 -13.5(5) no
O8 C8 C9 C14 167.1(4) no
C8 C9 C10 C11 -178.1(4) no
C14 C9 C10 C11 1.4(6) no
C8 C9 C14 C13 179.5(4) no
C10 C9 C14 C13 0.0(6) no
C9 C10 C11 N3 179.1(4) no
C9 C10 C11 C12 -1.4(7) no
N3 C11 C12 C13 179.5(4) no
C10 C11 C12 C13 -0.1(7) no
C11 C12 C13 N4 -179.1(4) no
C11 C12 C13 C14 1.5(7) no
N4 C13 C14 C9 179.1(4) no
C12 C13 C14 C9 -1.5(6) no
O13 C15 C16 C17 -5.9(5) no
O13 C15 C16 C21 176.4(3) no
C15 C16 C17 C18 -177.1(3) no
C21 C16 C17 C18 0.7(5) no
C15 C16 C21 C20 177.6(3) no
C17 C16 C21 C20 -0.2(5) no
C16 C17 C18 N6 179.6(3) no
C16 C17 C18 C19 -0.7(6) no
N6 C18 C19 C20 179.9(3) no
C17 C18 C19 C20 0.2(6) no
C18 C19 C20 N5 179.3(3) no
C18 C19 C20 C21 0.4(5) no
N5 C20 C21 C16 -179.3(3) no
C19 C20 C21 C16 -0.3(6) no