Information card for entry 2212654

Structure parameters

• Chemical name: Bis[2-(2,4-dioxopentan-3-ylidene-κO)-1-(4-methoxyphenyl)hydrazinato- κN^1^]copper(II)
• Formula: C24 H26 Cu N4 O6
• Calculated formula: C24 H26 Cu N4 O6
• SMILES: C1(=C(C)O[Cu]2([N](=N1)c1ccc(OC)cc1)[N](=NC(=C(C)O2)C(=O)C)c1ccc(OC)cc1)C(=O)C
• Title of publication: Bis[2-(2,4-dioxopentan-3-ylidene-κ<i>O</i>)-1-(4-methoxyphenyl)hydrazinato-κ<i>N</i>^1^]copper(II)
• Authors of publication: Mac-Leod-Carey, Desmond A.; Bustos, Carlos; Schott, Eduardo; Alvarez-Thon, Luis; Fuentealba, Mauricio
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m670 - m672
• a: 13.6125 ± 0.0017 Å
• b: 7.5417 ± 0.0009 Å
• c: 23.135 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2375.1 ± 0.5 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0646
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1115
• Weighted residual factors for all reflections included in the refinement: 0.1218
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes