Information card for entry 4100206

Structure parameters

• Formula: C84.5 H111 N3 O3.5 U
• Calculated formula: C84 H111 N4 O3 U
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 16.0236 ± 0.001 Å
• b: 16.0236 ± 0.001 Å
• c: 16.0236 ± 0.001 Å
• α: 74.445 ± 0.001°
• β: 74.445 ± 0.001°
• γ: 74.445 ± 0.001°
• Cell volume: 3732 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :R
• Hall space group symbol: -P 3*
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No