Information card for entry 4100392

Structure parameters

• Formula: C36 H56 B2 F8 O6 Rh2
• Calculated formula: C36 H56 B2 F8 O6 Rh2
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 8.3325 ± 0.001 Å
• b: 15.3628 ± 0.0017 Å
• c: 31.061 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3976.1 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No