Information card for entry 2013598

Structure parameters

• Chemical name: tetraphenylarsonium iodide
• Formula: C24 H20 As I
• Calculated formula: C24 H20 As I
• SMILES: c1(ccccc1)[As+](c1ccccc1)(c1ccccc1)c1ccccc1.[I-]
• Title of publication: Tetraphenylarsonium iodide, a new determination
• Authors of publication: Dean, Philip A. W.; Craig, Donald C.; Scudder, Marcia L.; Dance, Ian G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: m484 - m486
• a: 12.174 ± 0.002 Å
• b: 12.174 ± 0.002 Å
• c: 6.885 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1020.4 ± 0.4 ų
• Cell temperature: 294 K
• Number of distinct elements: 4
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for all reflections included in the refinement: 0.03
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes