Information card for entry 4062000

Structure parameters

• Formula: C3 H9 Tl
• Calculated formula: C3 H9 Tl
• SMILES: [Tl](C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 13.3049 ± 0.0007 Å
• b: 13.3049 ± 0.0007 Å
• c: 6.2891 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1113.3 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No