Information card for entry 7208955

Structure parameters

• Formula: C9 H16 O8 Y
• Calculated formula: C9 H16 O8 Y
• 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: 5.8717 ± 0.0008 Å
• b: 9.8057 ± 0.0018 Å
• c: 11.979 ± 0.002 Å
• α: 70.102 ± 0.016°
• β: 80.008 ± 0.013°
• γ: 89.723 ± 0.013°
• Cell volume: 637.6 ± 0.19 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: 0.0759
• Residual factor for significantly intense reflections: 0.0645
• Weighted residual factors for significantly intense reflections: 0.1865
• Weighted residual factors for all reflections included in the refinement: 0.1951
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No