Information card for entry 7030252

Structure parameters

• Formula: C22 H25 K4 N12 O7.5 Os Ru
• Calculated formula: C22 H10 K4 N12 O7.5 Os Ru
• Title of publication: Solvent-dependent modulation of metal-metal electronic interactions in a dinuclear cyanoruthenate complex: a detailed electrochemical, spectroscopic and computational study.
• Authors of publication: Wragg, Ashley B.; Derossi, Sofia; Easun, Timothy L.; George, Michael W.; Sun, Xue-Zhong; Hartl, František; Shelton, Alexander H.; Meijer, Anthony J. H. M.; Ward, Michael D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 34
• Pages of publication: 10354 - 10371
• a: 10.7726 ± 0.0005 Å
• b: 11.7903 ± 0.0006 Å
• c: 13.773 ± 0.0006 Å
• α: 81.743 ± 0.003°
• β: 79.366 ± 0.003°
• γ: 77.395 ± 0.003°
• Cell volume: 1668.09 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0792
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1513
• Weighted residual factors for all reflections included in the refinement: 0.1707
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No