Information card for entry 4509412

Structure parameters

• Formula: C6 H3 Li O2
• Calculated formula: C6 H3 Li O2
• Title of publication: Lithium Based Metal−Organic Framework with Exceptional Stability
• Authors of publication: Banerjee, Debasis; Kim, Sun Jin; Parise, John B.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 5
• Pages of publication: 2500
• a: 10.302 ± 0.005 Å
• b: 5.345 ± 0.002 Å
• c: 8.662 ± 0.004 Å
• α: 90°
• β: 98.659 ± 0.009°
• γ: 90°
• Cell volume: 471.5 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0557
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.1132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No