Information card for entry 4063088

Structure parameters

• Formula: C36 H64 B20 Li O3 Si2 Sm
• Calculated formula: C36 H64 B20 Li O3 Si2 Sm
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.3215 ± 0.0004 Å
• b: 13.5687 ± 0.0006 Å
• c: 23.3323 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2951.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 30
• Hermann-Mauguin space group symbol: P n c 2
• Hall space group symbol: P 2 -2bc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No