Information card for entry 4062306

Structure parameters

• Common name: Ru2(dpa)2(CO)4
• Formula: C24 H16 N6 O4 Ru2
• Calculated formula: C24 H16 N6 O4 Ru2
• SMILES: C(#[O])[Ru]123(C#[O])[n]4ccccc4N1c1cccc[n]1[Ru]13(C#[O])(C#[O])N(c3cccc[n]23)c2cccc[n]12
• Title of publication: Reactions of Bis(2-pyridyl)amine and Its Deprotonated Anion with Ruthenium and Osmium Carbonyl Complexes
• Authors of publication: Haukka, Matti; Da Costa, Philippe; Luukkanen, Saija
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 24
• Pages of publication: 5137 - 5140
• a: 11.183 ± 0.0001 Å
• b: 12.377 ± 0.0001 Å
• c: 16.4926 ± 0.0002 Å
• α: 90°
• β: 91.559 ± 0.0006°
• γ: 90°
• Cell volume: 2281.93 ± 0.04 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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