Information card for entry 4332046

Structure parameters

• Formula: C36 H52 La N Si2
• Calculated formula: C36 H52 La N Si2
• SMILES: [La]12345678(N([Si](C)(C)c9ccccc9)[Si](C)(C)c9ccccc9)([c]9([c]3([c]4([c]1([c]29C)C)C)C)C)[c]1([c]5([c]6([c]8([c]71C)C)C)C)C
• Title of publication: Lanthanum and Alkali Metal Coordination Chemistry of the Bis(dimethylphenylsilyl)amide Ligand
• Authors of publication: Evans, William J.; Rego, Daniel B.; Ziller, Joseph W.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 8
• Pages of publication: 3437 - 3443
• a: 10.7007 ± 0.0011 Å
• b: 14.9335 ± 0.0015 Å
• c: 21.83 ± 0.002 Å
• α: 90°
• β: 97.307 ± 0.002°
• γ: 90°
• Cell volume: 3460.1 ± 0.6 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0209
• Residual factor for significantly intense reflections: 0.0183
• Weighted residual factors for significantly intense reflections: 0.0473
• Weighted residual factors for all reflections included in the refinement: 0.0494
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No