Information card for entry 7709448

Structure parameters

• Formula: C22 H28 Ga Li O7
• Calculated formula: C22 H28 Ga Li O7
• Title of publication: Use of group 13 aryloxides for the synthesis of green chemicals and oxide materials
• Authors of publication: Petrus, Rafał; Utko, Józef; Petrus, Joanna Katarzyna; Awashra, Mohammad; Lis, Tadeusz
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 9.966 ± 0.005 Å
• b: 21.841 ± 0.003 Å
• c: 21.886 ± 0.003 Å
• α: 88.11 ± 0.02°
• β: 80.2 ± 0.02°
• γ: 77.02 ± 0.03°
• Cell volume: 4574 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0988
• Residual factor for significantly intense reflections: 0.0817
• Weighted residual factors for significantly intense reflections: 0.2215
• Weighted residual factors for all reflections included in the refinement: 0.2438
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No