Information card for entry 4020346

Structure parameters

• Formula: C71 H80 N12 O32 Rh2 S4
• Calculated formula: C71 H80 N12 O32 Rh2 S4
• Authors of publication: Michael P. Doyle; John P. Morgan; James C. Fettinger; Peter Y. Zavalij; John T. Colyer; Daren J. Timmons; Michael D. Carducci
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2005
• Journal volume: 70
• Pages of publication: 5291 - 5301
• a: 15.934 ± 0.003 Å
• b: 22.317 ± 0.005 Å
• c: 24.695 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8782 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No