Information card for entry 4063137

Structure parameters

• Formula: C11 H18 F N Sn
• Calculated formula: C11 H18 F N Sn
• SMILES: [Sn]1(c2c(cccc2)C[N]1(C)C)(C)(C)F
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.554 ± 0.0002 Å
• b: 12.633 ± 0.0003 Å
• c: 11.164 ± 0.0002 Å
• α: 90°
• β: 111.399 ± 0.0013°
• γ: 90°
• Cell volume: 1254.56 ± 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/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No