Information card for entry 4323667

Structure parameters

• Formula: C56 H49 Au3 Cl2 F6 Fe N O6 P3 S3
• Calculated formula: C54 H45 Au3 Cl2 F6 Fe N O6 P3 S3
• Title of publication: Substitution Reaction Studies on [Au2Cl2(μ-dppf)] (dppf = 1,1'-Bis(diphenylphosphino)ferrocene). Synthesis of the First Gold(I) Complex with a μ3-2-Pyridinethiolate Ligand
• Authors of publication: Fernando Canales; M. Concepción Gimeno; Peter G. Jones; Antonio Laguna; Cristina Sarroca
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 5206 - 5211
• a: 13.831 ± 0.003 Å
• b: 14.181 ± 0.003 Å
• c: 31.059 ± 0.007 Å
• α: 90°
• β: 102.17 ± 0.02°
• γ: 90°
• Cell volume: 5955 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 10
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1568
• Residual factor for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections: 0.1886
• Weighted residual factors for significantly intense reflections: 0.1532
• Goodness-of-fit parameter for all reflections: 0.865
• Goodness-of-fit parameter for significantly intense reflections: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No