Information card for entry 7004182

Structure parameters

• Formula: C17 H15 Au Cl4 N2 O2 S
• Calculated formula: C17 H15 Au Cl4 N2 O2 S
• SMILES: [Au]1(Cl)(Cl)[n]2cccc3cccc(c23)N1S(=O)(=O)c1ccc(C)cc1.ClCCl
• Title of publication: Cycloauration of pyridyl sulfonamides
• Authors of publication: Kilpin, Kelly J.; Henderson, William; Nicholson, Brian K.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 29
• Pages of publication: 3899 - 3906
• a: 14.1782 ± 0.0006 Å
• b: 10.6792 ± 0.0005 Å
• c: 14.4771 ± 0.0006 Å
• α: 90°
• β: 115.147 ± 0.002°
• γ: 90°
• Cell volume: 1984.25 ± 0.15 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 7
• 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: 0.0351
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No