Information card for entry 2235510

Structure parameters

• Chemical name: Poly[tetraaqua(μ~6~-9,10-dioxo-9,10-dihydroanthracene-1,4,5,8- tetracarboxylato)dimanganese(II)]
• Formula: C18 H12 Mn2 O14
• Calculated formula: C18 H12 Mn2 O14
• Title of publication: Poly[tetraaqua(μ~6~-9,10-dioxo-9,10-dihydroanthracene-1,4,5,8-tetracarboxylato)dimanganese(II)]
• Authors of publication: Xu, Rui; Liu, Jian-Lan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m957
• a: 11.2255 ± 0.0016 Å
• b: 8.4153 ± 0.0013 Å
• c: 9.7252 ± 0.0014 Å
• α: 90°
• β: 92.355 ± 0.002°
• γ: 90°
• Cell volume: 917.9 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0303
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.0755
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes