Information card for entry 2010072

Structure parameters

• Formula: C2 H8 K2 Ni O10
• Calculated formula: C2 H8 K2 Ni O10
• Title of publication: Potassium <i>trans</i>-tetraaquadicarbonatonickelate(II), K~2~[Ni(CO~3~)~2~(H~2~O)~4~]
• Authors of publication: Zheng, Y. Q.; Adam, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 9
• Pages of publication: 1422 - 1424
• a: 11.408 ± 0.004 Å
• b: 6.156 ± 0.001 Å
• c: 6.755 ± 0.002 Å
• α: 90°
• β: 99.69 ± 0.02°
• γ: 90°
• Cell volume: 467.6 ± 0.2 ų
• Cell temperature: 293 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 significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.03
• Goodness-of-fit parameter for significantly intense reflections: 3.767
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No