Information card for entry 4323666

Structure parameters

• Formula: C36 H32 Au2 Cl4 Fe I2 P2
• Calculated formula: C36 H32 Au2 Cl4 Fe I2 P2
• SMILES: [Au](I)[P]([c]12[Fe]3456789([cH]1[cH]3[cH]4[cH]25)[c]1([cH]6[cH]7[cH]8[cH]91)[P]([Au]I)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.C(Cl)Cl.C(Cl)Cl
• 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: 11.955 ± 0.003 Å
• b: 13.472 ± 0.003 Å
• c: 14.596 ± 0.002 Å
• α: 85.85 ± 0.02°
• β: 70.16 ± 0.02°
• γ: 66.04 ± 0.02°
• Cell volume: 2014.9 ± 0.9 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: 0.1899
• Residual factor for significantly intense reflections: 0.111
• Weighted residual factors for all reflections: 0.3117
• Weighted residual factors for significantly intense reflections: 0.2458
• Goodness-of-fit parameter for all reflections: 1.065
• Goodness-of-fit parameter for significantly intense reflections: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No