Information card for entry 4100393

Structure parameters

• Formula: C65 H90 N4 Zn2
• Calculated formula: C65 H82 N4 Zn2
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 11.6783 ± 0.0015 Å
• b: 18.775 ± 0.003 Å
• c: 28.507 ± 0.004 Å
• α: 90°
• β: 97.76 ± 0.003°
• γ: 90°
• Cell volume: 6193.2 ± 1.5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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