Information card for entry 4062941

Structure parameters

• Formula: C32 H52 B10 N2 Si Yb
• Calculated formula: C32 H52 B10 N2 Si Yb
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.726 ± 0.004 Å
• b: 16.012 ± 0.005 Å
• c: 22.289 ± 0.007 Å
• α: 90°
• β: 95.863 ± 0.007°
• γ: 90°
• Cell volume: 3808 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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