Information card for entry 4063138

Structure parameters

• Formula: C21 H22 F N Sn
• Calculated formula: C21 H22 F N Sn
• SMILES: [Sn]1([N](Cc2c1cccc2)(C)C)(c1ccccc1)(c1ccccc1)F
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 12.325 ± 0.0002 Å
• b: 8.12 ± 0.0001 Å
• c: 19.411 ± 0.0003 Å
• α: 90°
• β: 102.868 ± 0.0007°
• γ: 90°
• Cell volume: 1893.85 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No