Information card for entry 2204294

Structure parameters

• Chemical name: Di-μ-acetato-κ^4^O:O'-tetracarbonylbis(pyridyl-2-yl-κN- amine)diruthenium(I)(Ru—Ru)
• Formula: C18 H18 N4 O8 Ru2
• Calculated formula: C18 H18 N4 O8 Ru2
• SMILES: [Ru]12([Ru](OC(=[O]1)C)([O]=C(O2)C)([n]1c(N)cccc1)(C#[O])C#[O])([n]1c(N)cccc1)(C#[O])C#[O]
• Title of publication: Di-μ-acetato-κ^4^<i>O</i>:<i>O</i>'-tetracarbonylbis(pyridyl-2-yl-κ<i>N</i>-amine)diruthenium(I)(<i>Ru</i>—<i>Ru</i>)
• Authors of publication: Reto Dorta; Georg Süss-Fink; Helen Stoeckli-Evans
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: m1397 - m1399
• a: 9.3027 ± 0.0015 Å
• b: 9.952 ± 0.002 Å
• c: 12.474 ± 0.003 Å
• α: 83.82 ± 0.02°
• β: 78.925 ± 0.017°
• γ: 76.881 ± 0.015°
• Cell volume: 1101.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction 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
• Residual factor for all reflections: 0.0307
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0547
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes