Information card for entry 4061690

Structure parameters

• Formula: C34 H35 F6 O Ru Sb
• Calculated formula: C34 H35 F6 O Ru Sb
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 22.764 ± 0.004 Å
• b: 22.764 ± 0.004 Å
• c: 60.76 ± 0.02 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 27269 ± 11 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No