Information card for entry 4100480

Structure parameters

• Formula: C83 H128 Cl2 N4 O17.33 Zn
• Calculated formula: C83 H128 Cl1.96433 N4 O17.1907 Zn
• Authors of publication: Lambert, C.; Schelter, J.; Amthor, S.; Coropceanu, V.; Brédas, J.-L.; Gruhn, N. E.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 26.815 ± 0.0015 Å
• b: 26.815 ± 0.0015 Å
• c: 23.7356 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 14780.4 ± 1.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No