Information card for entry 4339717

Structure parameters

• Common name: 2
• Formula: C20 H22 Ag F6 N6 P
• Calculated formula: C20 H22 Ag F6 N6 P
• SMILES: [Ag](=C1N(C=CN1c1ncccc1C)C)=C1N(C=CN1c1ncccc1C)C.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Preparation of Au(I), Ag(I), and Pd(II) N-heterocyclic carbene complexes utilizing a methylpyridyl-substituted NHC ligand. formation of a luminescent coordination polymer.
• Authors of publication: Catalano, Vincent J.; Etogo, Anthony O.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 14
• Pages of publication: 5608 - 5615
• a: 13.3884 ± 0.0006 Å
• b: 7.5058 ± 0.0003 Å
• c: 23.8413 ± 0.0011 Å
• α: 90°
• β: 105.881 ± 0.001°
• γ: 90°
• Cell volume: 2304.38 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0294
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.0734
• Goodness-of-fit parameter for all reflections included in the refinement: 1.172
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No