Information card for entry 2202692

Structure parameters

• Common name: triphenylarsine sulfadiazine gold(I)
• Chemical name: triphenylarsine sulfadiazine gold(I)
• Formula: C28 H24 As Au N4 O2 S
• Calculated formula: C28 H24 As Au N4 O2 S
• SMILES: [Au](N(S(=O)(=O)c1ccc(cc1)N)c1ncccn1)[As](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: [4-Amino-<i>N</i>-(pyrimidin-2-yl)benzenesulfonamido-κ<i>N</i>](triphenylarsine-κAs)gold(I)
• Authors of publication: Marques, Lenice de Lourenço; Schulz Lang, Ernesto; Burrow, Robert Alan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 9
• Pages of publication: m707 - m709
• a: 12.055 ± 0.0018 Å
• b: 13.36 ± 0.002 Å
• c: 16.774 ± 0.003 Å
• α: 90°
• β: 104.46 ± 0.03°
• γ: 90°
• Cell volume: 2616 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0248
• Residual factor for significantly intense reflections: 0.018
• Weighted residual factors for significantly intense reflections: 0.0421
• Weighted residual factors for all reflections included in the refinement: 0.0434
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes