Information card for entry 4319868

Structure parameters

• Formula: C30 H16 Au Cl F10 N P
• Calculated formula: C30 H16 Au Cl F10 N P
• SMILES: [Au](Cl)([P](c1c(N)cccc1)(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: 9.8992 ± 0.0018 Å
• b: 11.828 ± 0.002 Å
• c: 13.672 ± 0.002 Å
• α: 110.194 ± 0.016°
• β: 97.087 ± 0.014°
• γ: 106.108 ± 0.012°
• Cell volume: 1400.2 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0266
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0527
• Weighted residual factors for all reflections included in the refinement: 0.0536
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No