Information card for entry 4516022

Structure parameters

• Formula: C46 H56 Ag2 N6 O2
• Calculated formula: C46 H56 Ag2 N6 O2
• SMILES: C1(N(CC)c2ccccc2N1CC(=O)N(c1c(cccc1C(C)C)C(C)C)[Ag]1)=[Ag]N(C(=O)CN2C=1N(c1ccccc21)CC)c1c(cccc1C(C)C)C(C)C
• Title of publication: Cyanosilylation of Aromatic Aldehydes by Cationic Ruthenium(II) Complexes of Benzimidazole-Derived O-Functionalized N-Heterocyclic Carbenes at Ambient Temperature under Solvent-Free Conditions.
• Authors of publication: Kumar, Dharmendra; Prakasham, A. P.; Das, Sharmistha; Datta, Anindya; Ghosh, Prasenjit
• Journal of publication: ACS omega
• Year of publication: 2018
• Journal volume: 3
• Journal issue: 2
• Pages of publication: 1922 - 1938
• a: 9.8105 ± 0.0003 Å
• b: 15.9779 ± 0.0003 Å
• c: 14.0138 ± 0.0004 Å
• α: 90°
• β: 106.163 ± 0.003°
• γ: 90°
• Cell volume: 2109.85 ± 0.1 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections included in the refinement: 0.0723
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No