Information card for entry 2233689

Structure parameters

• Chemical name: Diaquabis(<i>N</i>,<i>N</i>-diethylpyridine-3-carboxamide-κ<i>N</i>^1^)bis{4- [2-(2,4-dioxopentan-3-ylidene)hydrazin-1-yl]benzoato-κ<i>O</i>}copper(II)
• Formula: C44 H54 Cu N8 O12
• Calculated formula: C44 H54 Cu N8 O12
• Title of publication: Diaquabis(<i>N</i>,<i>N</i>-diethylpyridine-3-carboxamide-κ<i>N</i>^1^)bis{4-[2-(2,4-dioxopentan-3-ylidene)hydrazin-1-yl]benzoato-κ<i>O</i>}copper(II)
• Authors of publication: Alieva, Rafiqa A.; Mardanova, Vusala I.; Chyraqov, Famil M.; Gurbanov, Atash V.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: m127
• a: 7.7429 ± 0.0004 Å
• b: 8.7029 ± 0.0004 Å
• c: 19.0069 ± 0.0009 Å
• α: 85.695 ± 0.001°
• β: 83.218 ± 0.001°
• γ: 64.882 ± 0.001°
• Cell volume: 1151.12 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0575
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1262
• Weighted residual factors for all reflections included in the refinement: 0.1338
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes