Information card for entry 7227850

Structure parameters

• Formula: C14 H20 Cl2 N2 O2 Ru S2
• Calculated formula: C14 H20 Cl2 N2 O2 Ru S2
• SMILES: [Ru]1([S](=O)(C)C)([S](=O)(C)C)(Cl)(Cl)[n]2ccccc2c2[n]1cccc2
• Title of publication: The effect of incorporating carboxylic acid functionalities into 2,2′-bipyridine on the biological activity of the complexes formed: synthesis, structure, DNA/protein interaction, antioxidant activity and cytotoxicity
• Authors of publication: Kamatchi, Thangavel Sathiya; Chitrapriya, Nataraj; Ashok Kumar, Sarvana Loganthan; Jung, Jang Yoon; Puschmann, Horst; Fronczek, Frank R.; Natarajan, Karuppannan
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 27
• Pages of publication: 16428
• a: 27.7264 ± 0.0007 Å
• b: 7.7631 ± 0.0003 Å
• c: 16.5025 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3552 ± 0.2 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 393.15 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0324
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.0743
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No