Information card for entry 4327337

Structure parameters

• Common name: 2
• Formula: C40 H44 Au2 B2 F8 N12
• Calculated formula: C80 H88 Au4 B4 F16 N24
• 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: 11.0992 ± 0.0006 Å
• b: 20.2363 ± 0.0011 Å
• c: 19.301 ± 0.001 Å
• α: 90°
• β: 92.251 ± 0.001°
• γ: 90°
• Cell volume: 4331.8 ± 0.4 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: 0.0592
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.1021
• Goodness-of-fit parameter for all reflections included in the refinement: 0.866
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No