Information card for entry 2003811

Structure parameters

• Formula: C12 H10 As I
• Calculated formula: C12 H10 As I
• Title of publication: Diphenylarsenic(III) Iodide
• Authors of publication: Begley, M. J.; Sowerby, D. B.; Silaghi-Dumitrescu, L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 1632 - 1634
• a: 11.002 ± 0.006 Å
• b: 8.857 ± 0.004 Å
• c: 12.246 ± 0.005 Å
• α: 90°
• β: 91.38 ± 0.03°
• γ: 90°
• Cell volume: 1193 ± 1 ų
• Cell temperature: 293 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No