Information card for entry 4332775

Structure parameters

• Formula: C10 H8 Au2 Br6 N2
• Calculated formula: C10 H8 Au2 Br6 N2
• SMILES: c12c3cccc[n]3[Au]([n]2cccc1)(Br)Br.[Au](Br)(Br)(Br)[Br-]
• Title of publication: Gold(III) and Platinum(II) Polypyridyl Double Salts and a General Metathesis Route to Metallophilic Interactions
• Authors of publication: Hayoun, Rebecca; Zhong, Diane K.; Rheingold, Arnold L.; Doerrer, Linda H.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 16
• Pages of publication: 6120 - 6122
• a: 8.3598 ± 0.0011 Å
• b: 13.8601 ± 0.0018 Å
• c: 15.791 ± 0.002 Å
• α: 90°
• β: 103.684 ± 0.002°
• γ: 90°
• Cell volume: 1777.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0279
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0679
• Weighted residual factors for all reflections included in the refinement: 0.0685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.175
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No