Information card for entry 4062879

Structure parameters

• Formula: C28 H29 Cl O Ru
• Calculated formula: C28 H29 Cl O Ru
• SMILES: [Ru]12345(Cl)(C(=C6C(=C1c1ccccc1)COC6)c1ccccc1)[c]1([c]2([c]3([c]4([c]51C)C)C)C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 16.559 ± 0.002 Å
• b: 7.331 ± 0.0009 Å
• c: 38.161 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4632.6 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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