Information card for entry 1548584

Structure parameters

• Chemical name: 2.2.4 bis(diphenylarsane)ethane bis[chloridogold(I)]
• Formula: C26 H24 As2 Au2 Cl2
• Calculated formula: C26 H24 As2 Au2 Cl2
• SMILES: [Au](Cl)[As](c1ccccc1)(c1ccccc1)CC[As](c1ccccc1)(c1ccccc1)[Au]Cl
• Title of publication: Synthesis, Spectral Characterization and Crystals Structure of some Arsane Derivatives of Gold (I) Complexes: A Comparative Density Functional Theory Study
• Authors of publication: Omar bin Shawkataly; Chin-Ping Goh; Abu Tariq; Imthyaz Ahmad Khan; Hoong-Kun Fun; Mohd Mustaqim Rosli
• Journal of publication: Plos One
• Year of publication: 2015
• Journal volume: 10
• Pages of publication: e0119620
• a: 17.4293 ± 0.0004 Å
• b: 14.8826 ± 0.0004 Å
• c: 11.5267 ± 0.0003 Å
• α: 90°
• β: 116.607 ± 0.002°
• γ: 90°
• Cell volume: 2673.31 ± 0.13 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 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: 0.0398
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0675
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No