Information card for entry 4100385

Structure parameters

• Formula: C62 H92 O6 Zr
• Calculated formula: C62 H86 O6 Zr
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 15.589 ± 0.004 Å
• b: 18.322 ± 0.004 Å
• c: 20.355 ± 0.005 Å
• α: 90°
• β: 93.609 ± 0.004°
• γ: 90°
• Cell volume: 5802.1 ± 2.4 ų
• Cell temperature: 173.1 K
• Number of distinct elements: 4
• 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: No
• Has Fobs: No