Information card for entry 4084552

Structure parameters

• Common name: [Ag{ImMe(EtOMe)}2]Cl
• Formula: C14 H24 Ag Cl N4 O2
• Calculated formula: C14 H24 Ag Cl N4 O2
• SMILES: [Ag](=C1N(C=CN1C)CCOC)=C1N(C=CN1C)CCOC.[Cl-]
• Title of publication: Bis(ether-functionalized NHC) Nickel(II) Complexes,TranstoCisIsomerization Triggered by Water Coordination, and Catalytic Ethylene Oligomerization
• Authors of publication: Hameury, Sophie; de Frémont, Pierre; Breuil, Pierre-Alain R.; Olivier-Bourbigou, Hélène; Braunstein, Pierre
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 11
• Pages of publication: 2183
• a: 7.4682 ± 0.0002 Å
• b: 9.5069 ± 0.0003 Å
• c: 12.7515 ± 0.0003 Å
• α: 78.2702 ± 0.0018°
• β: 85.9172 ± 0.0018°
• γ: 79.6926 ± 0.0015°
• Cell volume: 871.57 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0404
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0724
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No