Information card for entry 4311163

Structure parameters

• Formula: C22 H29 Cd N2 O11.5
• Calculated formula: C22 H29 Cd N2 O11.5
• 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: 13.997 ± 0.001 Å
• b: 20.103 ± 0.002 Å
• c: 17.46 ± 0.002 Å
• α: 90°
• β: 100.201 ± 0.005°
• γ: 90°
• Cell volume: 4835.3 ± 0.8 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1272
• Residual factor for significantly intense reflections: 0.0992
• Weighted residual factors for significantly intense reflections: 0.2301
• Weighted residual factors for all reflections included in the refinement: 0.2445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No