Information card for entry 2226518

Structure parameters

• Chemical name: Tetraaquabis(pyridine-κ<i>N</i>)nickel(II) dinitrate
• Formula: C10 H18 N4 Ni O10
• Calculated formula: C10 H18.004 N4 Ni O10
• Title of publication: Tetraaquabis(pyridine-κ<i>N</i>)nickel(II) dinitrate
• Authors of publication: Wriedt, Mario; Jess, Inke; Näther, Christian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m780
• a: 7.3245 ± 0.0004 Å
• b: 11.3179 ± 0.0006 Å
• c: 10.9347 ± 0.0005 Å
• α: 90°
• β: 96.436 ± 0.004°
• γ: 90°
• Cell volume: 900.75 ± 0.08 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: 0.0587
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1239
• Weighted residual factors for all reflections included in the refinement: 0.1292
• Goodness-of-fit parameter for all reflections included in the refinement: 1.145
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes