Information card for entry 4062530

Structure parameters

• Formula: C46 H42 B3 F15 Zr2
• Calculated formula: C46 H42 B3 F15 Zr2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 11.924 ± 0.002 Å
• b: 17.218 ± 0.003 Å
• c: 21.714 ± 0.004 Å
• α: 90°
• β: 94.79 ± 0.03°
• γ: 90°
• Cell volume: 4442.6 ± 1.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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