Information card for entry 4061367

Structure parameters

• Formula: C69 H58 F12 N2 O2 P6 Ru2
• Calculated formula: C69 H58 F12 N2 O2 P6 Ru2
• SMILES: [Ru]12345([Ru]6([P](C[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([NH]2[c]14cccc[c]51[NH]36)C#[O])([P](c1ccccc1)(c1ccccc1)c1ccccc1)C#[O].[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 12.731 ± 0.004 Å
• b: 21.554 ± 0.014 Å
• c: 25.55 ± 0.04 Å
• α: 90°
• β: 95.55 ± 0.04°
• γ: 90°
• Cell volume: 6978 ± 11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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