Information card for entry 2004507

Structure parameters

• Chemical name: Tetraphenylphosphonium-pentachlorostannat-monohydrat
• Formula: C24 H22 Cl5 O P Sn
• Calculated formula: C24 H22 Cl5 O P Sn
• 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: 13.173 ± 0.001 Å
• b: 13.173 ± 0.001 Å
• c: 7.59 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1317.1 ± 0.2 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P 4/n
• Hall space group symbol: -P 4a
• Residual factor for all reflections: 0.0928
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for all reflections: 0.1504
• Weighted residual factors for significantly intense reflections: 0.1201
• Goodness-of-fit parameter for all reflections: 0.993
• Goodness-of-fit parameter for significantly intense reflections: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No