Information card for entry 4061439

Structure parameters

• Formula: C46 H52 F12 N3 P Ru Sb2
• Calculated formula: C46 H52 F12 N3 P Ru Sb2
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 11.3579 ± 0.0003 Å
• b: 14.7348 ± 0.0005 Å
• c: 15.5007 ± 0.0005 Å
• α: 90°
• β: 98.663 ± 0.002°
• γ: 90°
• Cell volume: 2564.55 ± 0.13 ų
• Cell temperature: 173.2 K
• Ambient diffraction temperature: 173.2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No