Information card for entry 4063035

Structure parameters

• Formula: C47 H35 B Cl2 F20 N2 Zr
• Calculated formula: C47 H35 B Cl2 F20 N2 Zr
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 22.4895 ± 0.0005 Å
• b: 17.4563 ± 0.0004 Å
• c: 24.1544 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9482.6 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No