Information card for entry 2221964

Structure parameters

• Chemical name: Poly[[μ~4~-tartrato-cadmium(II)] 0.167-hydrate]
• Formula: C4 H4.33 Cd O6.17
• Calculated formula: C4 H4.33333 Cd O6.16667
• Title of publication: Poly[[μ~4~-tartrato-cadmium(II)] 0.167-hydrate]
• Authors of publication: Zhao, Li-Zhen; Li, Ping; Cao, Bao-Liang; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: m629
• a: 10.7901 ± 0.0004 Å
• b: 11.1995 ± 0.0005 Å
• c: 30.588 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3696.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0226
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0596
• Weighted residual factors for all reflections included in the refinement: 0.0598
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes