Information card for entry 4063120

Structure parameters

• Formula: C72.5 H62 N6 Zr
• Calculated formula: C72.5 H61.5 N6 Zr
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.6273 ± 0.0013 Å
• b: 25.61 ± 0.003 Å
• c: 20.686 ± 0.003 Å
• α: 90°
• β: 99.438 ± 0.003°
• γ: 90°
• Cell volume: 5553.7 ± 1.2 ų
• Cell temperature: 114 ± 2 K
• Ambient diffraction temperature: 114 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No