Information card for entry 2218255

Structure parameters

• Chemical name: Poly[diaqua-μ~2~-oxalato-di-μ~2~-pyrimidine-2-carboxylato-dimanganese(II)]
• Formula: C12 H10 Mn2 N4 O10
• Calculated formula: C12 H10 Mn2 N4 O10
• Title of publication: Poly[diaqua-μ~2~-oxalato-di-μ~2~-pyrimidine-2-carboxylato-dimanganese(II)]
• Authors of publication: Rodríguez-Diéguez, Antonio; Aouryaghal, Hakima; Mota, A. J.; Colacio, Enrique
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m618
• a: 7.5447 ± 0.0007 Å
• b: 11.1944 ± 0.0011 Å
• c: 9.7259 ± 0.001 Å
• α: 90°
• β: 102.422 ± 0.001°
• γ: 90°
• Cell volume: 802.2 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.028
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0608
• Weighted residual factors for all reflections included in the refinement: 0.0623
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes