Information card for entry 4323512

Structure parameters

• Chemical name: [Lu(OCMe2CH2OMe)3]2 Hexakis(1-methoxy-2-methyl-propan-2-olato)dilutetium
• Formula: C30 H66 Lu2 O12
• Calculated formula: C30 H66 Lu2 O12
• SMILES: [Lu]12345([O]([Lu]6([O]2C(C)(C)C[O]3C)([O]5C(C)(C)C[O]6C)(OC(C)(C)COC)OC(C)(C)COC)C(C)(C)C[O]1C)OC(C)(C)C[O]4C
• Title of publication: Volatile Donor-Functionalized Alkoxy Derivatives of Lutetium and Their Structural Characterization1
• Authors of publication: Reiner Anwander; Florian C. Munck; Thomas Priermeier; Wolfgang Scherer; Oliver Runte; Wolfgang A. Herrmann
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 3545 - 3552
• a: 13.51 ± 0.001 Å
• b: 15.13 ± 0.001 Å
• c: 38.953 ± 0.004 Å
• α: 90°
• β: 93.11 ± 0.04°
• γ: 90°
• Cell volume: 7950.5 ± 1.2 ų
• Cell temperature: 213.2 K
• Ambient diffraction temperature: 213.2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.036
• Goodness-of-fit parameter for significantly intense reflections: 1.0196
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No