Information card for entry 2215100

Structure parameters

• Chemical name: Poly[diaquadi-μ~3~-malonato-μ-pyrazine-dimanganese(II)]
• Formula: C10 H12 Mn2 N2 O10
• Title of publication: Poly[diaqua-di-μ~3~-malonato-μ-pyrazine-dimanganese(II)]
• Authors of publication: Li, Zhong-Fang; Wang, Su-Wen; Zhang, Qian; Yu, Xian-Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2360 - m2360
• a: 7.0127 ± 0.001 Å
• b: 14.49 ± 0.002 Å
• c: 7.3711 ± 0.001 Å
• α: 90°
• β: 92.182 ± 0.001°
• γ: 90°
• Cell volume: 748.46 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0517
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1124
• Weighted residual factors for all reflections included in the refinement: 0.1169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No