Information card for entry 4061791

Structure parameters

• Formula: C26 H58 B10 Li4 O5
• Calculated formula: C26 H58 B10 Li4 O5
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.9519 ± 0.0006 Å
• b: 13.0868 ± 0.0007 Å
• c: 14.9986 ± 0.0008 Å
• α: 115.798 ± 0.001°
• β: 103.912 ± 0.001°
• γ: 95.792 ± 0.001°
• Cell volume: 1825.95 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No