Information card for entry 4327339

Structure parameters

• Common name: 4
• Formula: C21 H22 Au2 B2 F8 N6 O0.5
• Calculated formula: C20.25 H22 Au2 B2 F8 N6 O0.25
• 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: 21.2362 ± 0.0006 Å
• b: 12.1942 ± 0.0003 Å
• c: 21.2244 ± 0.0006 Å
• α: 90°
• β: 109.89 ± 0.001°
• γ: 90°
• Cell volume: 5168.4 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0714
• Residual factor for significantly intense reflections: 0.0661
• Weighted residual factors for significantly intense reflections: 0.1679
• Weighted residual factors for all reflections included in the refinement: 0.1725
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No