Information card for entry 2211090

Structure parameters

• Chemical name: Tetra-μ-acetamidato-κ^4^N:O;κ^4^O:N-bis[aquaruthenium(II,III)](Ru—Ru) nitrate
• Formula: C8 H20 N5 O9 Ru2
• Calculated formula: C8 H20 N5 O9 Ru2
• SMILES: C1(C)=[NH][Ru]234(OC(C)=[NH][Ru]4(O1)([NH]=C(C)O3)(OC(C)=[NH]2)[OH2])[OH2].N(=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)} nitrate
• 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: m2805 - m2807
• a: 8.1616 ± 0.0011 Å
• b: 8.5982 ± 0.0009 Å
• c: 11.9115 ± 0.0015 Å
• α: 92.993 ± 0.005°
• β: 99.416 ± 0.008°
• γ: 92.317 ± 0.006°
• Cell volume: 822.49 ± 0.18 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0367
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.0631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes