Information card for entry 4101092

Structure parameters

• Formula: C66 H64 N8 U
• Calculated formula: C66 H64 N8 U
• SMILES: [c]12([c]3([c]4([c]5([c]1(C)[U]16782345([c]9([c]1([c]6([c]7([c]89C)C)C)C)C)(N=C(c1cc(nc(c1)c1ncccc1)c1ncccc1)Cc1ccccc1)N=C(c1cc(nc(c1)c1ncccc1)c1ncccc1)Cc1ccccc1)C)C)C)C
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 14.359 ± 0.003 Å
• b: 13.611 ± 0.002 Å
• c: 28.142 ± 0.005 Å
• α: 90°
• β: 101.815 ± 0.003°
• γ: 90°
• Cell volume: 5383.6 ± 1.7 ų
• Cell temperature: 141 ± 2 K
• Ambient diffraction temperature: 141 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No