Information card for entry 2226509

Structure parameters

• Chemical name: μ~3~-Oxido-tris{dichlorido[1,3-bis(1,3,5-trimethylphenyl)imidazol-2-\ ylidene]gold(III)} bis(trifluoromethanesulfonyl)imide‒\ [bis(trifluoromethanesulfonyl)imide]silver(I) (1/2)
• Formula: C69 H72 Ag2 Au3 Cl6 F18 N9 O13 S6
• Calculated formula: C69 H72 Ag2 Au3 Cl6 F18 N9 O13 S6
• Title of publication: μ~3~-Oxido-tris{dichlorido[1,3-bis(1,3,5-trimethylphenyl)imidazol-2-ylidene]gold(III)} bis(trifluoromethanesulfonyl)imide‒[bis(trifluoromethanesulfonyl)imide]silver(I) (1/2)
• Authors of publication: Pažický, Marek; Rominger, Frank; Limbach, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m724 - m725
• a: 13.9472 ± 0.0009 Å
• b: 13.9472 ± 0.0009 Å
• c: 45.724 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8894.4 ± 1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 9
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.0532
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.0928
• Weighted residual factors for all reflections included in the refinement: 0.0938
• Goodness-of-fit parameter for all reflections included in the refinement: 1.268
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes