Information card for entry 2213798

Structure parameters

• Chemical name: Poly[[aqua(2,2-bipyridyl)(μ~3~pyridine-3,4-dicarboxylato)manganese(II)] monohydrate]
• Formula: C17 H15 Mn N3 O6
• Calculated formula: C17 H15 Mn N3 O6
• Title of publication: Poly[[aqua(2,2-bipyridyl)(μ~3~-pyridine-3,4-dicarboxylato)manganese(II)] monohydrate]
• Authors of publication: Xiu-Mei Li; Yan-Ling Niu; Qing-Wei Wang; Bo Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1737 - m1738
• a: 15.614 ± 0.002 Å
• b: 12.4561 ± 0.0018 Å
• c: 16.87 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3281 ± 0.9 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0465
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.0923
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes