Information card for entry 4300585

Structure parameters

• Formula: C34 H32 Cl2 F12 N6 O P2 Ru
• Calculated formula: C34 H30 Cl2 F12 N6 O P2 Ru
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 18.573 ± 0.004 Å
• b: 13.7036 ± 0.0018 Å
• c: 16.916 ± 0.004 Å
• α: 90°
• β: 102.8 ± 0.02°
• γ: 90°
• Cell volume: 4198.4 ± 1.5 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No