Information card for entry 4100185

Structure parameters

• Formula: C37 H25 I O2 Ru
• Calculated formula: C37 H25 I O2 Ru
• SMILES: c1(ccccc1)[c]12[c]3([c]4([c]5([c]1(c1ccccc1)[Ru]2345(C#[O])(C#[O])I)c1ccccc1)c1ccccc1)c1ccccc1
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 7.9216 ± 0.0004 Å
• b: 10.1467 ± 0.0004 Å
• c: 19.4333 ± 0.0008 Å
• α: 100.89 ± 0.003°
• β: 90.896 ± 0.004°
• γ: 97.498 ± 0.003°
• Cell volume: 1519.46 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No