Information card for entry 2203814

Structure parameters

• Formula: C26 H24 As2 S2
• Calculated formula: C26 H24 As2 S2
• SMILES: S=[As](CC[As](=S)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: 1,2-Bis(diphenylthioarsinoyl)ethane
• Authors of publication: Davies, Sian C.; Smith, Matt C.; Evans, David J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m771 - m772
• a: 15.976 ± 0.003 Å
• b: 9.168 ± 0.004 Å
• c: 17.635 ± 0.003 Å
• α: 90°
• β: 107.213 ± 0.013°
• γ: 90°
• Cell volume: 2467.3 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.105
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes