Information card for entry 2008988

Structure parameters

• Chemical name: tetrakis(μ-6-chloropyridin-2-olato)-1κ^4^O,2κ^4^N- methoxy-1κO-diruthenium(II,III)(Ru—Ru)
• Formula: C21 H15 Cl4 N4 O5 Ru2
• Calculated formula: C21 H15 Cl4 N4 O5 Ru2
• SMILES: [Ru]1234(OC)[Ru]([n]5c(O1)cccc5Cl)([n]1c(O2)cccc1Cl)([n]1c(O3)cccc1Cl)[n]1c(O4)cccc1Cl
• Title of publication: Tetrakis(μ-6-chloropyridin-2-olato)methoxydiruthenium(II, III)
• Authors of publication: Youm, Kyoung-Tae; Kim, Youngmee; Jun, Moo-Jin
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 1483 - 1485
• a: 9.346 ± 0.001 Å
• b: 9.516 ± 0.001 Å
• c: 15.031 ± 0.001 Å
• α: 96.62 ± 0.01°
• β: 103.76 ± 0.01°
• γ: 102.92 ± 0.01°
• Cell volume: 1245.4 ± 0.2 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
• Residual factor for all reflections: 0.031
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No