Information card for entry 4061749

Structure parameters

• Formula: C18 H39 Al2 La
• Calculated formula: C18 H39 Al2 La
• SMILES: [La]123456([CH3][Al]([CH3]1)(C)C)([CH3][Al]([CH3]2)(C)C)[c]1([c]4([c]5([c]6([c]31C)C)C)C)C
• Title of publication: Ln(AlMe~4~)~3~ as New Synthetic Precursors in Organolanthanide Chemistry: Efficient Access to Half-Sandwich Hydrocarbyl Complexes
• Authors of publication: Dietrich, M. H.; Zapilko, C.; Herdtweck, E.; Anwander, R.
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 23
• Pages of publication: 5767 - 5771
• a: 14.685 ± 0.0001 Å
• b: 18.1332 ± 0.0001 Å
• c: 17.2624 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4596.74 ± 0.05 ų
• Cell temperature: 143 ± 1 K
• Ambient diffraction temperature: 143 ± 1 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0317
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0504
• Weighted residual factors for all reflections included in the refinement: 0.0537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No