Information card for entry 4061715

Structure parameters

• Formula: C12 H27 In
• Calculated formula: C12 H27 In
• SMILES: [In](C(C)(C)C)(C(C)(C)C)C(C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 14.6447 ± 0.0004 Å
• b: 9.2183 ± 0.0003 Å
• c: 10.9815 ± 0.0003 Å
• α: 90°
• β: 105.147 ± 0.0014°
• γ: 90°
• Cell volume: 1431 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No