Information card for entry 2004506

Structure parameters

• Chemical name: Tetraphenylphosphonium-pentachlorostannat
• Formula: C24 H20 Cl5 P Sn
• Calculated formula: C24 H20 Cl5 P Sn
• SMILES: c1ccc(cc1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.Cl[Sn](Cl)(Cl)(Cl)[Cl-]
• Title of publication: Tetraphenylphosphonium Pentachlorostannat, PPh~4~[SnCl~5~], und Tetraphenylphosphonium Pentachlorostannat Monohydrat, PPh~4~[SnCl~5~.H~2~O]
• Authors of publication: Müller, U.; Siekmann, J. Frenzen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 2
• Pages of publication: 330 - 333
• a: 13.113 ± 0.003 Å
• b: 13.315 ± 0.003 Å
• c: 7.405 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 91.39 ± 0.03°
• Cell volume: 1292.5 ± 0.5 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 1 2/n
• Hall space group symbol: -P 2ab
• Residual factor for all reflections: 0.0753
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for all reflections: 0.1905
• Weighted residual factors for significantly intense reflections: 0.1437
• Goodness-of-fit parameter for all reflections: 0.141
• Goodness-of-fit parameter for significantly intense reflections: 0.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No