Information card for entry 7100175

Structure parameters

• Formula: C16 H8 N2 O11 Ru3
• Calculated formula: C16 H8 N2 O11 Ru3
• SMILES: [Ru]1([Ru]([Ru]1(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])=C1N(C=CN1C)C
• Title of publication: Easy activation of two CH bonds of an N-heterocyclic carbene N-methyl group
• Authors of publication: Javier A. Cabeza; I.del Rio; M. Gabriela Sanchez-Vega; Daniel Miguel
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 8.512 ± 0.005 Å
• b: 22.951 ± 0.012 Å
• c: 11.753 ± 0.006 Å
• α: 90°
• β: 110.2 ± 0.01°
• γ: 90°
• Cell volume: 2155 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No