Information card for entry 7054860

Structure parameters

• Formula: C26 H42 Al2 Lu N
• Calculated formula: C26 H42 Al2 Lu N
• SMILES: [Lu]123456([CH3][Al]([CH3]6)(C)C)([n]6c7c([c]81[c]5([c]4([c]3([c]28C)C)C)C)cccc7ccc6)[CH3][Al](C)(C)C
• Title of publication: Reactivity of halfsandwich rare-earth metal methylaluminates toward potassium (2,4,6-tri-tert-butylphenyl)amide and 1-adamantylamine
• Authors of publication: Schädle, Dorothea; Enders, Markus; Schädle, Christoph; Maichle-Mössmer, Cäcilia; Törnroos, Karl W.; Anwander, Reiner
• Journal of publication: New J. Chem.
• Year of publication: 2015
• Journal volume: 39
• Journal issue: 10
• Pages of publication: 7640
• a: 9.1367 ± 0.0003 Å
• b: 12.1049 ± 0.0004 Å
• c: 13.2803 ± 0.0004 Å
• α: 77.756 ± 0.001°
• β: 81.137 ± 0.001°
• γ: 88.071 ± 0.001°
• Cell volume: 1418.24 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0153
• Residual factor for significantly intense reflections: 0.0143
• Weighted residual factors for significantly intense reflections: 0.0367
• Weighted residual factors for all reflections included in the refinement: 0.0372
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No