Information card for entry 4063090

Structure parameters

• Formula: C24 H46 B10 O4 Si Yb
• Calculated formula: C24 H44 B10 O4 Si Yb
• SMILES: [Yb]1234567([C]89%10%11[BH]%12%13%14[BH]%15%168[BH]8%179[BH]9%18%10[BH]%10%19%17[BH]%17%168[BH]8%13%15[BH]%13%15%12[BH]9%10([BH]%19%178%13)[C]%11%14%18%15[Si](C)(C)[c]81[cH]2[c@]3(C=C[O]6C)[c]15[c]48cccc1)([O]1CCCC1)[O](C)CC[O]7C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.4018 ± 0.0004 Å
• b: 17.0468 ± 0.0007 Å
• c: 10.3502 ± 0.0004 Å
• α: 90°
• β: 99.615 ± 0.001°
• γ: 90°
• Cell volume: 1635.53 ± 0.12 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No