Information card for entry 7004181

Structure parameters

• Formula: C7 H9 Au Cl2 N2 O2 S
• Calculated formula: C7 H9 Au Cl2 N2 O2 S
• SMILES: [Au]1(Cl)(Cl)[n]2ccccc2CN1S(=O)(=O)C
• 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: 7.3424 ± 0.0001 Å
• b: 9.2813 ± 0.0001 Å
• c: 17.27 ± 0.0002 Å
• α: 99.383 ± 0.001°
• β: 95.785 ± 0.001°
• γ: 102.127 ± 0.001°
• Cell volume: 1124.06 ± 0.02 ų
• Cell temperature: 87 K
• Ambient diffraction temperature: 87 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: 0.0218
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0503
• Weighted residual factors for all reflections included in the refinement: 0.0512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No