Information card for entry 4103945

Structure parameters

• Formula: C26 H48 La N Si2
• Calculated formula: C26 H48 La N Si2
• SMILES: [La]12345678(N([Si](C)(C)C)[Si](C)(C)C)([c]9([c]1([c]4([c]3([c]29C)C)C)C)C)[c]1([c]6([c]7([c]8([c]51C)C)C)C)C
• Title of publication: Reactivity of (C5Me5)3LaLx Complexes: Synthesis of a Tris(pentamethylcyclopentadienyl) Complex with Two Additional Ligands, (C5Me5)3La(NCCMe3)2
• Authors of publication: William J. Evans; Thomas J. Mueller; Joseph W. Ziller
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 2678 - 2686
• a: 17.7905 ± 0.001 Å
• b: 17.7905 ± 0.001 Å
• c: 15.6247 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4282.7 ± 0.6 ų
• Cell temperature: 155 ± 2 K
• Ambient diffraction temperature: 155 ± 2 K
• Number of distinct elements: 5
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.034
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.0763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No