Information card for entry 4000327

Structure parameters

• Formula: C4 H8 Cd O8
• Calculated formula: C4 H8 Cd O8
• Journal of publication: Chemistry of Materials
• Year of publication: 2003
• a: 6.908 ± 0.001 Å
• b: 7.946 ± 0.001 Å
• c: 16.39 ± 0.001 Å
• α: 90°
• β: 100.21 ± 0.01°
• γ: 90°
• Cell volume: 885.42 ± 0.18 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0702
• Weighted residual factors for all reflections included in the refinement: 0.0765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No