Information card for entry 4114658

Structure parameters

• Common name: [Au{C(NHCH3)2}2]PF6.0.5acetone
• Formula: C7.5 H19 Au F6 N4 O0.5 P
• Calculated formula: C7.5 H16 Au F6 N4 O0.5 P
• Title of publication: Remarkable Variations in the Luminescence of Frozen Solutions of [Au{C(NHMe)2}2](PF6).0.5(Acetone). Structural and Spectroscopic Studies of the Effects of Anions and Solvents on Gold(I) Carbene Complexes
• Authors of publication: Rochelle L. White-Morris; Marilyn M. Olmstead; Feilong Jiang; Dino S. Tinti; Alan L. Balch
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2002
• Journal volume: 124
• Pages of publication: 2327 - 2336
• a: 15.4419 ± 0.0006 Å
• b: 15.4419 ± 0.0006 Å
• c: 6.3764 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1520.47 ± 0.1 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 7
• Space group number: 136
• Hermann-Mauguin space group symbol: P 42/m n m
• Hall space group symbol: -P 4n 2n
• Residual factor for all reflections: 0.0241
• Residual factor for significantly intense reflections: 0.0162
• Weighted residual factors for significantly intense reflections: 0.0371
• Weighted residual factors for all reflections included in the refinement: 0.0411
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No