Information card for entry 2012899

Structure parameters

• Chemical name: tetraphenylarsonium tetraiodothallate(III)
• Formula: C24 H20 As I4 Tl
• Calculated formula: C24 H20 As I4 Tl
• SMILES: [As+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.[Tl](I)(I)(I)[I-]
• Title of publication: Tetraphenylarsonium tetraiodothallate(III)
• Authors of publication: Linden, Anthony; James, Bruce D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 8
• Pages of publication: m439 - m440
• a: 14.7686 ± 0.0003 Å
• b: 14.7686 ± 0.0003 Å
• c: 13.1319 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2864.22 ± 0.11 ų
• Cell temperature: 160 ± 1 K
• Ambient diffraction temperature: 160 ± 1 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0416
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes