Information card for entry 4349264

Structure parameters

• Formula: C34 H29 Cl N8 O5 Ru
• Calculated formula: C34 H29 Cl N8 O5 Ru
• SMILES: [Ru]123([n]4c(N=[N]1c1ccccc1)cccc4)(Nc1c([N]3=O)cccc1)[N](=Nc1[n]2cccc1)c1ccccc1.Cl(=O)(=O)(=O)[O-].c1ccccc1
• 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: 10.3972 ± 0.0005 Å
• b: 29.1999 ± 0.0015 Å
• c: 10.9983 ± 0.0006 Å
• α: 90°
• β: 95.057 ± 0.005°
• γ: 90°
• Cell volume: 3326.1 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1009
• Residual factor for significantly intense reflections: 0.0764
• Weighted residual factors for significantly intense reflections: 0.1713
• Weighted residual factors for all reflections included in the refinement: 0.1916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No