Information card for entry 4062938

Structure parameters

• Formula: C57 H102 B20 Cl3 Li N2 O4 Si2 Yb2
• Calculated formula: C57 H100 B20 Cl3 Li N2 O4 Si2 Yb2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 20.041 ± 0.004 Å
• b: 17.837 ± 0.004 Å
• c: 22.468 ± 0.005 Å
• α: 90°
• β: 109.54 ± 0.03°
• γ: 90°
• Cell volume: 7569 ± 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: Yes
• Has Fobs: No