Information card for entry 7010072

Structure parameters

• Common name: [Au(CH3OCNHCH3)2][CF3COO]
• Formula: C8 H14 Au F3 N2 O4
• Calculated formula: C8 H14 Au F3 N2 O4
• Title of publication: Aurophilic attractions: one cation, [Au{C(OMe)NMeH}2]+, but three different structural arrangements in the solid state salts
• Authors of publication: Jiang, Feilong; Olmstead, Marilyn M.; Balch, Alan L.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 22
• Pages of publication: 4098
• a: 6.5408 ± 0.0003 Å
• b: 13.5187 ± 0.0007 Å
• c: 14.8583 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1313.82 ± 0.12 ų
• Cell temperature: 89 ± 2 K
• Ambient diffraction temperature: 89 ± 2 K
• Number of distinct elements: 6
• 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: 0.0202
• Residual factor for significantly intense reflections: 0.0171
• Weighted residual factors for significantly intense reflections: 0.0395
• Weighted residual factors for all reflections included in the refinement: 0.0405
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No