Information card for entry 4061597

Structure parameters

• Formula: C25 H58 B10 Cl Li N O2 Si2 Y
• Calculated formula: C25 H58 B10 Cl Li N O2 Si2 Y
• SMILES: [Y]123456789%10([Cl][Li]([BH]%11%12%13%10[BH]%10%149[CH]9%153[BH]3%168[C]82(CC[N]1(C)C)[BH]1%11[BH]2%1138[BH]39%16[BH]8%10%15[BH]9%12%14[BH]%1312[BH]%11389)([O]1CCCC1)[O]1CCCC1)[cH]1[c]4([cH]5[c]6([Si](C)(C)C)[cH]71)[Si](C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.5448 ± 0.0005 Å
• b: 17.8967 ± 0.0008 Å
• c: 21.296 ± 0.001 Å
• α: 90°
• β: 98.911 ± 0.001°
• γ: 90°
• Cell volume: 3970.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• 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