Information card for entry 4060515

Structure parameters

• Formula: C48 H52 F6 N O2 P3 Ru
• Calculated formula: C48 H52 F6 N O2 P3 Ru
• SMILES: [Ru]12345([P](CCOC(=O)[c]61[c]2([cH]3[c]4([cH]56)C(C)(C)C)C)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)C#[N]C(C)(C)C.[P](F)(F)(F)(F)(F)[F-]
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 13.739 ± 0.006 Å
• b: 18.886 ± 0.006 Å
• c: 17.871 ± 0.005 Å
• α: 90°
• β: 93.53 ± 0.03°
• γ: 90°
• Cell volume: 4628 ± 2 ų
• Cell temperature: 223.1 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No