Information card for entry 4061203

Structure parameters

• Formula: C62 H87 F12 N P2 Ru9 S8
• Calculated formula: C62 H87 F12 N P2 Ru9 S8
• Authors of publication: Wilson, Scott R.; Prussak-Wieckowska, Teresa
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 15.076 ± 0.005 Å
• b: 17.41 ± 0.005 Å
• c: 32.621 ± 0.01 Å
• α: 88.052 ± 0.005°
• β: 86.399 ± 0.005°
• γ: 66.131 ± 0.005°
• Cell volume: 7814 ± 4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• 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