Information card for entry 4061963

Structure parameters

• Formula: C18 H34 B10 O2 Sn
• Calculated formula: C18 H34 B10 O2 Sn
• SMILES: [Sn]12([BH]345[C]67[C]8(Cc9c(C6)cccc9)[BH]69%10[BH]%11%12%13[BH]%14%15%16[BH]%173([BH]6%11%14[BH]579%17)[BH]14%15[BH]2%13%16[BH]8%10%12)[O]1CCCC1.O1CCCC1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 10.298 ± 0.002 Å
• b: 14.631 ± 0.003 Å
• c: 16.924 ± 0.003 Å
• α: 90°
• β: 105.8 ± 0.03°
• γ: 90°
• Cell volume: 2453.6 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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