Information card for entry 2001500

Structure parameters

• Chemical name: Aminotriphenylphosphonium hexachloroantimonate
• Formula: C18 H17 Cl6 N P Sb
• Calculated formula: C18 H17 Cl6 N P Sb
• SMILES: [Sb](Cl)(Cl)(Cl)(Cl)(Cl)[Cl-].[P+](N)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Structures of amino(triphenyl)phosphonium bromide and amino(triphenyl)phosphonium hexachloroantimonate
• Authors of publication: Pohl, E.; Gosink, H. J.; Herbst-Irmer, R.; Noltemeyer, M.; Roesky, H. W.; Sheldrick, G. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 7
• Pages of publication: 1280 - 1283
• a: 14.394 ± 0.001 Å
• b: 16.712 ± 0.001 Å
• c: 20.177 ± 0.002 Å
• α: 90°
• β: 90.44 ± 0.01°
• γ: 90°
• Cell volume: 4853.5 ± 0.7 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0392
• Weighted residual factors for all reflections: 0.0667
• Goodness-of-fit parameter for all reflections: 1.049
• Goodness-of-fit parameter for significantly intense reflections: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No