Information card for entry 2217515

Structure parameters

• Chemical name: Poly[[diaqua-μ~4~-tartrato-μ~2~-tartrato-dimanganese(II)] dihydrate]
• Formula: C4 H8 Mn O8
• Calculated formula: C4 H8 Mn O8
• Title of publication: Poly[[diaqua-μ~4~-tartrato-μ~2~-tartrato-dimanganese(II)] dihydrate]
• Authors of publication: Ge, Chunhua; Zhao, Zhen; Han, Guangxi; Zhang, Xiangdong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m360 - m360
• a: 11.029 ± 0.003 Å
• b: 7.3925 ± 0.0018 Å
• c: 10.165 ± 0.003 Å
• α: 90°
• β: 112.149 ± 0.003°
• γ: 90°
• Cell volume: 767.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0275
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0735
• Weighted residual factors for all reflections included in the refinement: 0.0738
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes