Information card for entry 4302823

Structure parameters

• Formula: C10 H22 Cd2 O15
• Calculated formula: C10 H22 Cd2 O15
• Title of publication: Conformation Preference of a Flexible Cyclohexanetetracarboxylate Ligand in Three New Metal-Organic Frameworks: Structures, Magnetic and Luminescent Properties
• Authors of publication: Rongming Wang; Jian Zhang; Lijuan Li
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 7194 - 7200
• a: 8.713 ± 0.003 Å
• b: 9.671 ± 0.003 Å
• c: 11.321 ± 0.004 Å
• α: 86.07 ± 0.03°
• β: 82.97 ± 0.02°
• γ: 64.81 ± 0.02°
• Cell volume: 856.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0929
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.1122
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No