Information card for entry 4061672

Structure parameters

• Formula: C56 H83 Au B2 N13 O4 W2
• Calculated formula: C56 H78 Au B2 N13 O4 W2
• Authors of publication: Rian Dewhurst; Anthony F. Hill; Matthew K. Smith
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 19.161 ± 0.005 Å
• b: 10.128 ± 0.005 Å
• c: 32.897 ± 0.005 Å
• α: 90 ± 0.005°
• β: 95.063 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 6359 ± 4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• 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: Yes
• Has Fobs: No