Information card for entry 4319870

Structure parameters

• Formula: C30 H15 Au F10 N P
• Calculated formula: C30 H15 Au F10 N P
• SMILES: [Au]1([P](c2c(N1)cccc2)(c1ccccc1)c1ccccc1)(c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F
• 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: 10.0862 ± 0.0008 Å
• b: 14.8036 ± 0.0012 Å
• c: 19.3597 ± 0.0016 Å
• α: 99.163 ± 0.003°
• β: 98.068 ± 0.003°
• γ: 104.58 ± 0.003°
• Cell volume: 2712.2 ± 0.4 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0809
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.0617
• Goodness-of-fit parameter for all reflections included in the refinement: 0.802
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No