Information card for entry 4060700

Structure parameters

• Formula: C43 H52 N4 O2 Ru
• Calculated formula: C43 H50 N4 O2 Ru
• SMILES: [RuH2](=O)(=C1N(C=CN1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)(=C1N(C=CN1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)C#[O]
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 17.194 ± 0.0002 Å
• b: 19.361 ± 0.0002 Å
• c: 23.192 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7720.46 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No