Information card for entry 7707500

Structure parameters

• Formula: C28 H59 Al N2 Si3
• Calculated formula: C28 H59 Al N2 Si3
• SMILES: [Al]([Si](C)(C)C)([Si](C)(C)C)([Si](C)(C)C)[N]1(CCNc2c(cccc2C(C)C)C(C)C)CCCCC1
• Title of publication: Synthesis, characterization, and reactivity of group 13 hydride complexes based on amido-amine ligands.
• Authors of publication: Dehmel, Maximilian; Köhler, Angelina; Görls, Helmar; Kretschmer, Robert
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 24
• Pages of publication: 8434 - 8445
• a: 10.6055 ± 0.0003 Å
• b: 28.9712 ± 0.0006 Å
• c: 11.4037 ± 0.0002 Å
• α: 90°
• β: 96.681 ± 0.002°
• γ: 90°
• Cell volume: 3480.04 ± 0.14 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0428
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 1.39222 Å
• Diffraction radiation type: CuKβ
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No