Information card for entry 4319869

Structure parameters

• Formula: C31.5 H19 Au Cl4 F10 N O4 P
• Calculated formula: C31.5 H18 Au Cl4 F10 N O4 P
• Title of publication: Ability of a Au(III)-N Unit to Bond Two Aurophilically Interacting Gold(I) Centers
• Authors of publication: Eduardo J. Fernández; Manuel Gil; M. Elena Olmos; Olga Crespo; Antonio Laguna; Peter G. Jones
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 3018 - 3024
• a: 9.241 ± 0.002 Å
• b: 13.752 ± 0.002 Å
• c: 15.6517 ± 0.001 Å
• α: 100.404 ± 0.01°
• β: 102.338 ± 0.01°
• γ: 101.282 ± 0.01°
• Cell volume: 1853.5 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0722
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1151
• Weighted residual factors for all reflections included in the refinement: 0.1244
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No