Information card for entry 2218179

Structure parameters

• Chemical name: (Di-2-pyridylamine-κ^2^N^1^,N^1'^)bis(methacrylato-κO)nickel(II) sesquihydrate
• Formula: C18 H22 N3 Ni O5.5
• Calculated formula: C18 H22 N3 Ni O5.5
• Title of publication: (Di-2-pyridylamine-κ^2^<i>N</i>^1^,<i>N</i>^1'^)bis(methacrylato-κ<i>O</i>)nickel(II) sesquihydrate
• Authors of publication: Meng, Fankun; Xia, Lili; Zhu, Xiaoxiao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m640
• a: 8.3686 ± 0.0009 Å
• b: 15.7235 ± 0.0016 Å
• c: 15.5396 ± 0.0017 Å
• α: 90°
• β: 101.483 ± 0.002°
• γ: 90°
• Cell volume: 2003.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0456
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0815
• Weighted residual factors for all reflections included in the refinement: 0.0843
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes