Information card for entry 4062402

Structure parameters

• Formula: C47 H69 Cl2 N2 P Ru
• Calculated formula: C47 H69 Cl2 N2 P Ru
• SMILES: [Ru]([P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)(Cl)(=Cc1ccccc1)(Cl)=C1N(CCN1C12CC3CC(C2)CC(C1)C3)c1c(C)cc(C)cc1C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 12.497 ± 0.003 Å
• b: 15.426 ± 0.003 Å
• c: 23.201 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4472.9 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No