Information card for entry 4080649

Structure parameters

• Formula: C14 H24 Ag F6 N4 P
• Calculated formula: C14 H24 Ag F6 N4 P
• SMILES: [Ag](=C1N(C=CN1CC)CC)=C1N(CC)C=CN1CC.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Unprecedented Large Temperature Dependence of Silver(I)‒Silver(I) Distances in Some N-Heterocyclic Carbene Silver(I) Complex Salts
• Authors of publication: Kriechbaum, Margit; Hölbling, Johanna; Stammler, Hans-Georg; List, Manuela; Berger, Raphael J. F.; Monkowius, Uwe
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 10
• Pages of publication: 2876
• a: 9.133 ± 0.0012 Å
• b: 11.2462 ± 0.0013 Å
• c: 19.95 ± 0.002 Å
• α: 90°
• β: 92.275 ± 0.004°
• γ: 90°
• Cell volume: 2047.5 ± 0.4 ų
• Cell temperature: 205 ± 2 K
• Ambient diffraction temperature: 205 ± 2 K
• Number of distinct elements: 6
• 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: 0.0578
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0777
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No