Information card for entry 4327336

Structure parameters

• Common name: 1
• Formula: C20 H22 Ag B F4 N6
• Calculated formula: C20 H22 Ag B F4 N6
• SMILES: [Ag](=C1N(C=CN1Cc1ncccc1)C)=C1N(C=CN1Cc1ncccc1)C.[B](F)(F)(F)[F-]
• Title of publication: Mono-, Di-, and Trinuclear Luminescent Silver(I) and Gold(I) N-Heterocyclic Carbene Complexes Derived from the Picolyl-Substituted Methylimidazolium Salt: 1-Methyl-3-(2-pyridinylmethyl)-1H-imidazolium Tetrafluoroborate
• Authors of publication: Vincent J. Catalano; Adam L. Moore
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 6558 - 6566
• a: 13.777 ± 0.0003 Å
• b: 11.3666 ± 0.0003 Å
• c: 14.738 ± 0.0003 Å
• α: 90°
• β: 110.57 ± 0.01°
• γ: 90°
• Cell volume: 2160.79 ± 0.17 ų
• Cell temperature: 100 ± 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0249
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0591
• Weighted residual factors for all reflections included in the refinement: 0.0606
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No