Information card for entry 4062942

Structure parameters

• Formula: C57 H102 B20 Cl Li N2 O4 Si2 Sm2
• Calculated formula: C57 H96 B20 Cl Li N2 O4 Si2 Sm2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.662 ± 0.002 Å
• b: 15.748 ± 0.003 Å
• c: 24.832 ± 0.005 Å
• α: 104 ± 0.03°
• β: 99.43 ± 0.03°
• γ: 103.29 ± 0.03°
• Cell volume: 3829.1 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No