Information card for entry 4100868

Structure parameters

• Formula: C35 H46 Cl3 F36 N O12 P6 Rh2
• Calculated formula: C35 H46 Cl3 F36 N O12 P6 Rh2
• Authors of publication: Arthur J. Esswein; Adam S. Veige; Daniel G.Nocera
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 16.226 ± 0.002 Å
• b: 19.218 ± 0.003 Å
• c: 24.237 ± 0.003 Å
• α: 110.279 ± 0.003°
• β: 94.226 ± 0.003°
• γ: 104.932 ± 0.003°
• Cell volume: 6738.3 ± 1.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: Yes
• Has Fobs: No