Information card for entry 4080650

Structure parameters

• Formula: C10 H16 Ag F6 N4 P
• Calculated formula: C10 H16 Ag F6 N4 P
• SMILES: CN1C(=[Ag]=C2N(C=CN2C)C)N(C=C1)C.[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: 11.412 ± 0.002 Å
• b: 21.494 ± 0.004 Å
• c: 7.1073 ± 0.0014 Å
• α: 90°
• β: 110.788 ± 0.007°
• γ: 90°
• Cell volume: 1629.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0863
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1411
• Weighted residual factors for all reflections included in the refinement: 0.1637
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No