Information card for entry 7707505

Structure parameters

• Formula: C25 H50 Al N3 Si2
• Calculated formula: C25 H50 Al N3 Si2
• SMILES: [AlH]1(N(CC[N]21CCCCC2)c1c(cccc1C(C)C)C(C)C)N([Si](C)(C)C)[Si](C)(C)C
• 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: 12.502 ± 0.0004 Å
• b: 16.5369 ± 0.0005 Å
• c: 15.0602 ± 0.0005 Å
• α: 90°
• β: 110.035 ± 0.004°
• γ: 90°
• Cell volume: 2925.19 ± 0.18 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1124
• Weighted residual factors for all reflections included in the refinement: 0.1201
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No