Information card for entry 4318590

Structure parameters

• Formula: C12 H22 Cd2 N2 O11
• Calculated formula: C12 H22 Cd2 N2 O11
• Title of publication: Open-Framework Cadmium Succinates of Different Dimensionalities
• Authors of publication: R. Vaidhyanathan; Srinivasan Natarajan; C. N. R. Rao
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 5226 - 5234
• a: 9.0509 ± 0.0002 Å
• b: 13.8651 ± 0.0001 Å
• c: 15.7025 ± 0.0003 Å
• α: 90°
• β: 106.015 ± 0.001°
• γ: 90°
• Cell volume: 1894.06 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0388
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for all reflections: 0.0781
• Weighted residual factors for significantly intense reflections: 0.0742
• Goodness-of-fit parameter for all reflections: 1.022
• Goodness-of-fit parameter for significantly intense reflections: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No