Information card for entry 4060651

Structure parameters

• Formula: C76 H100 Cl4 F12 N4 O12 Rh4 S4
• Calculated formula: C76 H100 Cl4 F12 N4 O12 Rh4 S4
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 23.406 ± 0.004 Å
• b: 12.868 ± 0.002 Å
• c: 36.79 ± 0.007 Å
• α: 90°
• β: 91.095 ± 0.003°
• γ: 90°
• Cell volume: 11079 ± 4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 8
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No