Information card for entry 2237206

Structure parameters

• Chemical name: Benzyltriphenylphosphonium dichloridotriphenylstannate(IV)
• Formula: C43 H37 Cl2 P Sn
• Calculated formula: C43 H37 Cl2 P Sn
• SMILES: [Sn](Cl)(Cl)(c1ccccc1)(c1ccccc1)c1ccccc1.[P+](Cc1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Benzyltriphenylphosphonium dichloridotriphenylstannate(IV)
• Authors of publication: Traore, Bocar; Boye, Mouhamadou Sembene; Sidibe, Mamadou; Diop, Libasse; Guionneau, Philippe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 1
• Pages of publication: m42
• a: 10.0222 ± 0.0002 Å
• b: 17.148 ± 0.0003 Å
• c: 21.2925 ± 0.0004 Å
• α: 90°
• β: 92.042 ± 0.001°
• γ: 90°
• Cell volume: 3657.02 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0779
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0863
• Weighted residual factors for all reflections included in the refinement: 0.1017
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes