Information card for entry 4062730

Structure parameters

• Formula: C25 H35 Al F N Zr
• Calculated formula: C25 H35 Al F N Zr
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.955 ± 0.002 Å
• b: 13.275 ± 0.003 Å
• c: 17.147 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2493.6 ± 0.8 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No