Information card for entry 4062937

Structure parameters

• Formula: C54 H102 B20 Cl3 Li N2 O5 Si2 Sm2
• Calculated formula: C54 H94 B20 Cl3 Li N2 O5 Si2 Sm2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 20.1872 ± 0.0007 Å
• b: 17.9123 ± 0.0006 Å
• c: 22.2992 ± 0.0008 Å
• α: 90°
• β: 108.915 ± 0.001°
• γ: 90°
• Cell volume: 7628 ± 0.5 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