Information card for entry 4349269

Structure parameters

• Formula: C23 H15 Cl9 N6 Ru
• Calculated formula: C23 H15 Cl9 N6 Ru
• SMILES: [Ru]12(Cl)(Cl)([N](c3c(Cl)cccc3Cl)=Nc3[n]2cccc3)[n]2c(cccc2)N=[N]1c1c(Cl)cccc1Cl.ClC(Cl)Cl
• Title of publication: Ruthenium Derivatives of in Situ Generated Redox-Active 1,2-Dinitrosobenzene and 2-Nitrosoanilido. Diverse Structural and Electronic Forms.
• Authors of publication: Ghosh, Prabir; Banerjee, Soumyodip; Lahiri, Goutam Kumar
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 24
• Pages of publication: 12832 - 12843
• a: 9.944 ± 0.003 Å
• b: 13.65 ± 0.004 Å
• c: 21.27 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2887.1 ± 1.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0364
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0863
• Weighted residual factors for all reflections included in the refinement: 0.0946
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No