Information card for entry 4060592

Structure parameters

• Formula: C15 H16 I N O Ru
• Calculated formula: C15 H16 I N O Ru
• SMILES: [Ru]12345(I)([n]6ccccc6CC(C)(C)[c]61[cH]5[cH]4[cH]3[cH]26)C#[O]
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 8.471 ± 0.004 Å
• b: 9.095 ± 0.005 Å
• c: 11.059 ± 0.006 Å
• α: 84.051 ± 0.009°
• β: 87.122 ± 0.009°
• γ: 62.536 ± 0.007°
• Cell volume: 751.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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