Information card for entry 4319871

Structure parameters

• Formula: C68 H48 Au3 Cl5 F10 N O4 P3
• Calculated formula: C68 H48 Au3 Cl5 F10 N O4 P3
• 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: 13.4946 ± 0.0012 Å
• b: 14.2351 ± 0.0012 Å
• c: 18.5302 ± 0.0016 Å
• α: 77.029 ± 0.003°
• β: 84.443 ± 0.003°
• γ: 83.508 ± 0.003°
• Cell volume: 3437.1 ± 0.5 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 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: 0.0384
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0624
• Weighted residual factors for all reflections included in the refinement: 0.0651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No