Information card for entry 4063091

Structure parameters

• Formula: C55 H96 B20 Li2 O6 Si2 Yb
• Calculated formula: C55 H96 B20 Li2 O6 Si2 Yb
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 15.9459 ± 0.0005 Å
• b: 19.129 ± 0.0007 Å
• c: 22.9692 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7006.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No