Information card for entry 2214967

Structure parameters

• Chemical name: <i>catena</i>-poly[[diaquamanganese(II)]-μ-oxalato-κ^4^O^1^,O^2^:O^1'^,O^2'^]
• Formula: C2 H4 Mn O6
• Calculated formula: C2 H4 Mn O6
• SMILES: [Mn]12([OH2])([OH2])(OC(=O)C(O1)=O)[O]=C1C(O2)=[O][Mn](O1)([OH2])[OH2]
• Title of publication: The monoclinic polymorph of <i>catena</i>-poly[[diaquamanganese(II)]-μ-oxalato-κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^]
• Authors of publication: Soleimannejad, Janet; Aghabozorg, Hossein; Hooshmand, Shabnam; Ghadermazi, Mohammad; Attar Gharamaleki, Jafar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2389 - m2390
• a: 11.7648 ± 0.0014 Å
• b: 5.655 ± 0.0006 Å
• c: 9.6367 ± 0.0011 Å
• α: 90°
• β: 125.843 ± 0.006°
• γ: 90°
• Cell volume: 519.72 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0157
• Residual factor for significantly intense reflections: 0.0156
• Weighted residual factors for significantly intense reflections: 0.0459
• Weighted residual factors for all reflections included in the refinement: 0.046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes