Information card for entry 7208950

Structure parameters

• Formula: C12 H21 Ce O10
• Calculated formula: C12 H21 Ce O10
• Title of publication: Structural diversity and luminescent properties of lanthanide 2,2- and 2,3-dimethylsuccinate frameworks
• Authors of publication: Saines, Paul J.; Steinmann, Mark; Tan, Jin-Chong; Yeung, Hamish H.-M.; Cheetham, Anthony K.
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 1
• Pages of publication: 100
• a: 20.7047 ± 0.0004 Å
• b: 8.8643 ± 0.0001 Å
• c: 8.8911 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1631.81 ± 0.04 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0456
• Weighted residual factors for all reflections included in the refinement: 0.0516
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No