Information card for entry 4323580

Structure parameters

• Formula: C28 H80 Cl6 Na2 O25 P8 Ru4 S4
• Calculated formula: C24 Cl6 Na2 O24 P8 Ru4 S4
• SMILES: [Ru]12(Cl)([S]3[Ru](Cl)([Cl]2)([S]13)([P](OC)(OC)OC)[P](OC)(OC)OC)([P](OC)(OC)OC)[P](OC)(OC)OC.[Na+]
• Title of publication: Synthesis of a μ,η2-Disulfide-Bridged Hexanuclear RuII-Na Cluster Formed from the Reductive Coupling of a μ,η1-Disulfide-Bridged Dinuclear RuIII Complex
• Authors of publication: Kazuko Matsumoto; Yoichi Sano
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 4405 - 4407
• a: 14.927 ± 0.003 Å
• b: 21.063 ± 0.007 Å
• c: 11.802 ± 0.004 Å
• α: 93.81 ± 0.03°
• β: 94.73 ± 0.02°
• γ: 69.24 ± 0.02°
• Cell volume: 3455.1 ± 1.8 ų
• Cell temperature: 21 K
• Ambient diffraction temperature: 21 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.076
• Goodness-of-fit parameter for significantly intense reflections: 2.01
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No