Information card for entry 4334112

Structure parameters

• Formula: C26 H28 N6 O4 Ru
• Calculated formula: C26 H28 N6 O4 Ru
• SMILES: C(#N)[Ru](C#N)([n]1ccc(cc1)OC)([n]1ccc(cc1)OC)([n]1ccc(cc1)OC)[n]1ccc(cc1)OC
• Title of publication: Communication between Remote Moieties in Linear Ru-Ru-Ru Trimetallic Cyanide-Bridged Complexes
• Authors of publication: German E. Pieslinger; Pablo Albores; Leonardo D. Slep; Benjamin J. Coe; Cliff J. Timpson; Luis M. Baraldo
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 2906 - 2917
• a: 10.3644 ± 0.0007 Å
• b: 15.7563 ± 0.0008 Å
• c: 17.1816 ± 0.0011 Å
• α: 96.306 ± 0.005°
• β: 105.691 ± 0.006°
• γ: 100.882 ± 0.005°
• Cell volume: 2614 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1232
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.1254
• Weighted residual factors for all reflections included in the refinement: 0.1588
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No