Information card for entry 4063062

Structure parameters

• Formula: C5 H14 Al Cl2 N
• Calculated formula: C5 H14 Al Cl2 N
• SMILES: [Al](Cl)(Cl)([NH2]C(C)(C)C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 6.2541 ± 0.0005 Å
• b: 10.3327 ± 0.0006 Å
• c: 15.1307 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 977.77 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No