Information card for entry 4062943

Structure parameters

• Formula: C21 H41 B10 N O2 Si Yb
• Calculated formula: C21 H41 B10 N O2 Si Yb
• SMILES: [Yb]1245678([N](CC[c]96[cH]5[c]4([Si]([C]456%10[C]%11%12%132[BH]2%144[BH]4%15%11[BH]%11%16%12[BH]%125%13[BH]5%13%16[BH]%16%15%11[BH]%11%144[BH]462[BH]%10%125[BH]%13%16%114)(C)C)[c]27[c]89cccc2)(C)C)[O](C)CC[O]1C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 12.234 ± 0.001 Å
• b: 15.867 ± 0.002 Å
• c: 15.09 ± 0.002 Å
• α: 90°
• β: 90.118 ± 0.002°
• γ: 90°
• Cell volume: 2929.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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