Information card for entry 2221586

Structure parameters

• Chemical name: Poly[diaqua(μ~3~-succinato)cadmium(II)]
• Formula: C4 H8 Cd O6
• Calculated formula: C4 H8 Cd O6
• Title of publication: Poly[diaqua(μ~3~-succinato)cadmium(II)]
• Authors of publication: Liu, Xuan-Wen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m574
• a: 7.713 ± 0.0015 Å
• b: 12.231 ± 0.002 Å
• c: 8.056 ± 0.0016 Å
• α: 90°
• β: 94.71 ± 0.03°
• γ: 90°
• Cell volume: 757.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0263
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0512
• Weighted residual factors for all reflections included in the refinement: 0.0526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes