Information card for entry 4347860

Structure parameters

• Formula: C36 H27 Cl N8 O6 Ru
• Calculated formula: C36 H27 Cl N8 O6 Ru
• SMILES: [Ru]123([O]=C4c5c(N3)cccc5C(=O)c3c4cccc3N)([n]3ccccc3N=[N]1c1ccccc1)[N](=Nc1[n]2cccc1)c1ccccc1.Cl(=O)(=O)(=O)[O-]
• Title of publication: 1,5-Diamido-9,10-anthraquinone, a Centrosymmetric Redox-Active Bridge with Two Coupled β-Ketiminato Chelate Functions: Symmetric and Asymmetric Diruthenium Complexes.
• Authors of publication: Ansari, Mohd Asif; Mandal, Abhishek; Paretzki, Alexa; Beyer, Katharina; Fiedler, Jan; Kaim, Wolfgang; Lahiri, Goutam Kumar
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 11
• Pages of publication: 5655 - 5670
• a: 10.728 ± 0.008 Å
• b: 12.232 ± 0.009 Å
• c: 14.655 ± 0.011 Å
• α: 97.723 ± 0.008°
• β: 95.778 ± 0.016°
• γ: 98.25 ± 0.012°
• Cell volume: 1872 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0907
• Residual factor for significantly intense reflections: 0.0744
• Weighted residual factors for significantly intense reflections: 0.1827
• Weighted residual factors for all reflections included in the refinement: 0.1973
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No