Information card for entry 7103802

Structure parameters

• Common name: triphosphenium iodide
• Formula: C26 H24 I P3
• Calculated formula: C26 H24 I P3
• SMILES: c1(ccccc1)[P+]1(CCP(c2ccccc2)(c2ccccc2)=P1)c1ccccc1.[I-]
• Title of publication: Stabilised phosphorus(I) and arsenic(I) iodide: readily-synthesised reagents for low oxidation state main group chemistry
• Authors of publication: Ellis, Bobby D.; Carlesimo, Michelle; Macdonald, Charles L. B.
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 15
• Pages of publication: 1946 - 1947
• a: 10.134 ± 0.0005 Å
• b: 13.5928 ± 0.0007 Å
• c: 19.7256 ± 0.001 Å
• α: 71.99 ± 0.001°
• β: 81.307 ± 0.001°
• γ: 68.853 ± 0.001°
• Cell volume: 2407.6 ± 0.2 ų
• Cell temperature: 174 K
• Ambient diffraction temperature: 174 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0698
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1151
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.207
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No