Information card for entry 2229160

Structure parameters

• Chemical name: Tris(biphenyl-4-yl)arsane
• Formula: C36 H27 As
• Calculated formula: C36 H27 As
• SMILES: [As](c1ccc(cc1)c1ccccc1)(c1ccc(cc1)c1ccccc1)c1ccc(cc1)c1ccccc1
• Title of publication: Tris(biphenyl-4-yl)arsane
• Authors of publication: bin Shawkataly, Omar; Khan, Imthyaz Ahmed; Sirat, Siti Syaida; Yeap, Chin Sing; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: o457 - o458
• a: 17.3718 ± 0.0019 Å
• b: 5.9561 ± 0.0008 Å
• c: 27.727 ± 0.003 Å
• α: 90°
• β: 114.762 ± 0.005°
• γ: 90°
• Cell volume: 2605.1 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 3
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0834
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.0794
• Weighted residual factors for all reflections included in the refinement: 0.0926
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes