Information card for entry 4063086

Structure parameters

• Formula: C42 H74 B10 Cl Li N O4 Si Y
• Calculated formula: C42 H62 B10 Cl Li N O4 Si Y
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.104 ± 0.002 Å
• b: 12.881 ± 0.003 Å
• c: 21.254 ± 0.004 Å
• α: 90.99 ± 0.03°
• β: 100.25 ± 0.03°
• γ: 104.97 ± 0.03°
• Cell volume: 2623.8 ± 0.9 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