Information card for entry 2208359

Structure parameters

• Formula: C6 H8 Mn Na2 O10
• Calculated formula: C6 H8 Mn Na2 O10
• Title of publication: Poly[diaquadi-μ-malonato-manganese(II)disodium(I)]
• Authors of publication: Yong-Tao Wang; Gui-Mei Tang; Xu-Yang Qin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m582 - m584
• a: 6.8235 ± 0.0005 Å
• b: 9.5334 ± 0.0006 Å
• c: 16.4932 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1072.9 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0236
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0624
• Weighted residual factors for all reflections included in the refinement: 0.0638
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes