Information card for entry 7060683

Structure parameters

• Formula: C23 H32 Cl2 N2 O2 Ru
• Calculated formula: C23 H32 Cl2 N2 O2 Ru
• SMILES: [Ru]12345(Cl)(Cl)([n]6cn(c7c6cc(C)c(C)c7)CC(OC)OC)[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: 30.6323 ± 0.0009 Å
• b: 30.6323 ± 0.0009 Å
• c: 14.2515 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 11581.1 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0583
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0895
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No