Information card for entry 2002009

Structure parameters

• Formula: C20 H20 I3 P
• Calculated formula: C20 H20 I3 P
• Title of publication: Structure of ethyltriphenylphosphonium triiodide, [P(C~2~H~5~)(C~6~H~5~)~3~]I~3~
• Authors of publication: Bélanger, S.; Beauchamp, A. L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 2
• Pages of publication: 388 - 391
• a: 11.749 ± 0.003 Å
• b: 12.028 ± 0.002 Å
• c: 15.652 ± 0.006 Å
• α: 90°
• β: 93.26 ± 0.03°
• γ: 90°
• Cell volume: 2208.3 ± 1.1 ų
• Cell temperature: 298 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.048
• Goodness-of-fit parameter for significantly intense reflections: 1.73
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No