Information card for entry 4102717

Structure parameters

• Common name: 2.2MeOH.Et2O
• Chemical name: Bis{η^3^-μ~3~-1,3-bis[(2-pyridyl-1κN)methyl]- 1<i>H</i>-imidazol-2-ylidene-2κC}bis(methanol-1κO)dicopper(I) gold(I) 2(<i>Au</i>—<i>Cu</i>) tris(hexafluorophosphate) methanol disolvate (diethyl ether) disolvate
• Formula: C42 H64 Au Cu2 F18 N8 O6 P3
• Calculated formula: C42 H64 Au Cu2 F18 N8 O6 P3
• Title of publication: "On-Off" Au(I)...Cu(I) Interactions in a Au(NHC)2 Luminescent Vapochromic Sensor
• Authors of publication: Christoph E. Strasser; Vincent J. Catalano
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 10009 - 10011
• a: 10.9774 ± 0.0004 Å
• b: 19.1174 ± 0.0006 Å
• c: 27.1633 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5700.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.072
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0964
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No