Information card for entry 4327338

Structure parameters

• Common name: 3
• Formula: C20 H22 Ag Au B2 F8 N6
• Calculated formula: C20 H22 Ag Au B2 F8 N6
• 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: 15.5514 ± 0.0006 Å
• b: 13.2092 ± 0.0005 Å
• c: 12.305 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2527.71 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No