Information card for entry 4311162

Structure parameters

• Formula: C35 H49 Cd N4 O14.5
• Calculated formula: C35 H49 Cd N4 O14.5
• Title of publication: Two- and Three-Dimensional Cadmium-Organic Frameworks with Trimesic Acid and 4,4'-Trimethylenedipyridine
• Authors of publication: Filipe A. Almeida Paz; Jacek Klinowski
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 3882 - 3893
• a: 10.6077 ± 0.0002 Å
• b: 20.9159 ± 0.0005 Å
• c: 18.397 ± 0.0004 Å
• α: 90°
• β: 105.049 ± 0.001°
• γ: 90°
• Cell volume: 3941.75 ± 0.15 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• 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: 0.0664
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.1141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No