Information card for entry 4349268

Structure parameters

• Formula: C23 H16 Cl8 N6 Ru
• Calculated formula: C23 H16 Cl8 N6 Ru
• SMILES: [Ru]12(Cl)(Cl)([N](=Nc3[n]1cccc3)c1c(Cl)cccc1Cl)[N](=Nc1[n]2cccc1)c1c(Cl)cccc1Cl.ClCCl
• 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: 34.015 ± 0.015 Å
• b: 10.159 ± 0.004 Å
• c: 16.332 ± 0.007 Å
• α: 90°
• β: 102.345 ± 0.006°
• γ: 90°
• Cell volume: 5513 ± 4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0554
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No