Information card for entry 4063061

Structure parameters

• Formula: C10 H29 Al Cl N Si2
• Calculated formula: C10 H29 Al Cl N Si2
• SMILES: [Al](Cl)([NH]([Si](C)(C)C)[Si](C)(C)C)(CC)CC
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.852 ± 0.002 Å
• b: 13.087 ± 0.003 Å
• c: 14.642 ± 0.004 Å
• α: 90°
• β: 93.782 ± 0.004°
• γ: 90°
• Cell volume: 1692.6 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No