Information card for entry 7010087

Structure parameters

• Formula: C12 H44 Li4 O12
• Calculated formula: C12 H44 Li4 O12
• SMILES: [Li]12([OH]([Li]([O]1C)([O](C)[Li]1([OH]([Li]([O]1C)([O]2C)[OH]C)C)[OH]C)[OH]C)C)[OH]C.OC.CO
• Title of publication: The structure of the LiOMe·2MeOH crystal solvate. A new structural type for tetrameric alkoxides
• Authors of publication: Starikova, Zoya A.; Turevskaya, Evgeniya P.; Turova, Nataliya Ya.; Yanovsky, Alexsandr I.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 19
• Pages of publication: 3237
• a: 14.981 ± 0.008 Å
• b: 13.289 ± 0.007 Å
• c: 12.952 ± 0.005 Å
• α: 90°
• β: 92.86 ± 0.04°
• γ: 90°
• Cell volume: 2575 ± 2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• 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: 0.138
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for all reflections: 0.1804
• Weighted residual factors for significantly intense reflections: 0.1312
• Goodness-of-fit parameter for all reflections: 0.867
• Goodness-of-fit parameter for significantly intense reflections: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No