Information card for entry 2311130

Structure parameters

• Chemical name: Bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')bis(pyridine-κ<i>N</i>)nickel(II) dihydrate
• Formula: C20 H28 N2 Ni O6
• Calculated formula: C20 H28 N2 Ni O6
• Title of publication: Bis(acetyl-acetonato-κ(2)O,O')bis-(pyridine-κN)nickel(II) dihydrate.
• Authors of publication: Boutebdja, Mehdi; Beghidja, Adel; Beghidja, Chahrazed
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 2
• Pages of publication: m131
• a: 16.362 ± 0.005 Å
• b: 14.476 ± 0.005 Å
• c: 9.543 ± 0.005 Å
• α: 90°
• β: 91.51 ± 0.005°
• γ: 90°
• Cell volume: 2259.5 ± 1.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0479
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.1027
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No