Information card for entry 2204768

Structure parameters

• Common name: Poly[triaqua(μ-benzene-1,3-dioxyacetato)manganese(II)]
• Chemical name: Poly[triaqua[μ-m-phenylenebis(oxyacetato)]manganese(II)]
• Formula: C10 H14 Mn O9
• Calculated formula: C10 H14 Mn O9
• Title of publication: Poly[triaqua(μ-benzene-1,3-dioxyacetato)manganese(II)]: a two-dimensional manganese(II) coordination polymer
• Authors of publication: Gao, Shan; Liu, Ji-Wei; Huo, Li-Hua; Zhao, Hui; Zhao, Jing-Gui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m1849 - m1851
• a: 4.77 ± 0.001 Å
• b: 5.797 ± 0.002 Å
• c: 22.923 ± 0.007 Å
• α: 83.65 ± 0.02°
• β: 84.16 ± 0.01°
• γ: 84.92 ± 0.01°
• Cell volume: 624.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.121
• Weighted residual factors for all reflections included in the refinement: 0.133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes