Information card for entry 4060652

Structure parameters

• Formula: C76 H100 Cl4 F12 N8 O12 Rh4 S4
• Calculated formula: C76 H100 Cl4 F12 N8 O12 Rh4 S4
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 12.6755 ± 0.0018 Å
• b: 20.868 ± 0.003 Å
• c: 22.048 ± 0.003 Å
• α: 81.406 ± 0.003°
• β: 80.098 ± 0.002°
• γ: 85.367 ± 0.003°
• Cell volume: 5671.4 ± 1.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No