Information card for entry 7028662

Structure parameters

• Common name: IP[(EtOMe)DiPPIm]AgCl
• Formula: C18 H26 Ag Cl N2 O
• Calculated formula: C18 H26 Ag Cl N2 O
• SMILES: [Ag](Cl)=C1N(C=CN1c1c(cccc1C(C)C)C(C)C)CCOC
• Title of publication: Synthesis and characterization of oxygen-functionalised-NHC silver(i) complexes and NHC transmetallation to nickel(ii).
• Authors of publication: Hameury, Sophie; de Frémont, Pierre; R Breuil, Pierre-Alain; Olivier-Bourbigou, Hélène; Braunstein, Pierre
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 12
• Pages of publication: 4700 - 4710
• a: 8.8411 ± 0.0003 Å
• b: 19.1464 ± 0.001 Å
• c: 14.1647 ± 0.0006 Å
• α: 90°
• β: 125.638 ± 0.003°
• γ: 90°
• Cell volume: 1948.67 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1057
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.1106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No