Information card for entry 7060680

Structure parameters

• Formula: C32 H34 Cl2 N2 Ru
• Calculated formula: C32 H34 Cl2 N2 Ru
• SMILES: [Ru]12345(Cl)(Cl)([n]6cn(c7c6cc(C)c(C)c7)C(c6ccccc6)c6ccccc6)[c]6([cH]5[cH]4[c]3([cH]2[cH]16)C(C)C)C
• Title of publication: Half-sandwich Ru(ii) arene complexes bearing benzimidazole ligands for the N-alkylation reaction of aniline with alcohols in a solvent-free medium
• Authors of publication: Çiçek, Metin; Gürbüz, Nevin; Özdemir, Namık; Özdemir, İsmail; İspir, Esin
• Journal of publication: New Journal of Chemistry
• Year of publication: 2021
• Journal volume: 45
• Journal issue: 25
• Pages of publication: 11075 - 11085
• a: 13.5366 ± 0.0007 Å
• b: 13.6516 ± 0.0007 Å
• c: 16.3238 ± 0.0009 Å
• α: 90°
• β: 107.046 ± 0.004°
• γ: 90°
• Cell volume: 2884.1 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0602
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0683
• Weighted residual factors for all reflections included in the refinement: 0.0735
• Goodness-of-fit parameter for all reflections included in the refinement: 0.931
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No