Information card for entry 2222985

Structure parameters

• Chemical name: Poly[[diaqua(ethanol)bis(μ~3~-pyridine-2,3-dicarboxylato)dimanganese(II)] monohydrate]
• Formula: C16 H18 Mn2 N2 O12
• Calculated formula: C16 H18 Mn2 N2 O12
• Title of publication: Poly[[diaqua(ethanol)bis(μ~3~-pyridine-2,3-dicarboxylato)dimanganese(II)] monohydrate]
• Authors of publication: Zhao, Yan-Qing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m1092
• a: 8.4972 ± 0.0003 Å
• b: 10.2676 ± 0.0004 Å
• c: 12.6508 ± 0.0004 Å
• α: 72.661 ± 0.003°
• β: 74.859 ± 0.003°
• γ: 70.588 ± 0.003°
• Cell volume: 977.43 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0542
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.1235
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes