Information card for entry 2207161

Structure parameters

• Common name: Cobalt(II) formate hydroxide
• Chemical name: poly[μ~3~-formato-μ~3~-hydroxo-cobalt(II)]
• Formula: C H2 Co O3
• Calculated formula: C H2 Co O3
• Title of publication: Cobalt(II) formate hydroxide
• Authors of publication: Fu, Yun-Long; Ren, Jia-Lin; Xu, Zhi-Wei; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2395 - m2396
• a: 11.698 ± 0.001 Å
• b: 11.698 Å
• c: 11.661 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1381.94 ± 0.17 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.076
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes