Information card for entry 2225644

Structure parameters

• Chemical name: Bis{<i>N</i>-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2- yl]ethanimidamidato}copper(II)
• Formula: C22 H22 Cu N8 O4
• Calculated formula: C22 H22 Cu N8 O4
• SMILES: c12N=C(C)N[Cu]3([n]1nc(o2)c1ccc(cc1)OC)NC(=Nc1[n]3nc(o1)c1ccc(cc1)OC)C
• Title of publication: Bis{<i>N</i>-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanimidamidato}copper(II)
• Authors of publication: Djebli, Yacine; Mosbah, Salima; Boufas, Sihem; Bencharif, Leila; Roisnel, Thierry
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m410
• a: 4.902 ± 0.0006 Å
• b: 11.2083 ± 0.0014 Å
• c: 11.5739 ± 0.0014 Å
• α: 111.501 ± 0.005°
• β: 99.274 ± 0.006°
• γ: 91.564 ± 0.005°
• Cell volume: 581.33 ± 0.13 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes