Information card for entry 2206769

Structure parameters

• Chemical name: Poly[diaquabis(μ~3~-malonato)(μ-pyrazine)dinickel(II)]
• Formula: C10 H12 N2 Ni2 O10
• Title of publication: Poly[diaquadi-μ~3~-malonato-μ-pyrazine-dinickel(II)]
• Authors of publication: Liu, Ying; Dou, Jianmin; Wang, Daqi; Li, Dacheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: m1834 - m1836
• a: 6.9783 ± 0.0005 Å
• b: 14.5612 ± 0.0009 Å
• c: 7.3348 ± 0.0005 Å
• α: 90°
• β: 92.181 ± 0.002°
• γ: 90°
• Cell volume: 744.77 ± 0.09 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: 0.0391
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.0893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No