Information card for entry 4061784

Structure parameters

• Formula: C16 H17 B N8 O Ru
• Calculated formula: C16 H17 B N8 O Ru
• SMILES: [Ru]123([n]4[n](ccc4)[BH]([n]4[n]1ccc4)[n]1[n]2ccc1)(C#[O])n1cccc1C(=[NH]3)C
• Authors of publication: Gunnoe, T. Brent; Pittard, Karl A.; Day, Cynthia; Petersen, Jeffrey L.
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 7.8719 ± 0.0006 Å
• b: 17.5946 ± 0.0014 Å
• c: 13.497 ± 0.0011 Å
• α: 90°
• β: 96.007 ± 0.001°
• γ: 90°
• Cell volume: 1859.1 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No