Information card for entry 2211089

Structure parameters

• Chemical name: Tetra-μ-acetamidato-κ^4^N:O;κ^4^O:N-diaquadiruthenium(II,III)(Ru—Ru) perchlorate
• Formula: C8 H20 Cl N4 O10 Ru2
• Calculated formula: C8 H20 Cl N4 O10 Ru2
• SMILES: C1(C)=[NH][Ru]234([OH2])[NH]=C(C)O[Ru]4([NH]=C(C)O2)([NH]=C(C)O3)(O1)[OH2].[O-]Cl(=O)(=O)=O
• Title of publication: Tetra-μ-acetamidato-κ^4^<i>N</i>:<i>O</i>;κ^4^<i>O</i>:<i>N</i>-bis[aquaruthenium(II,III)]<i>(Ru{—</i>Ru)} perchlorate
• Authors of publication: Fuma, Yasuhiro; Ebihara, Masahiro
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m2802 - m2804
• a: 7.704 ± 0.004 Å
• b: 11.454 ± 0.006 Å
• c: 11.686 ± 0.006 Å
• α: 109.882 ± 0.004°
• β: 98.696 ± 0.004°
• γ: 104.705 ± 0.004°
• Cell volume: 905.4 ± 0.8 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0539
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0627
• Weighted residual factors for all reflections included in the refinement: 0.0694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes