Information card for entry 2015839

Structure parameters

• Chemical name: Bis(1-phenylethylammonium) hexachloridostannate(IV)
• Formula: C16 H24 Cl6 N2 Sn
• Calculated formula: C16 H24 Cl6 N2 Sn
• SMILES: CC(c1ccccc1)[NH3+].CC(c1ccccc1)[NH3+].Cl[Sn](Cl)(Cl)(Cl)([Cl-])[Cl-]
• Title of publication: Bis(1-phenylethylammonium) hexachloridostannate(IV) and bis(2-phenylethylammonium) hexachloridostannate(IV)
• Authors of publication: Billing, David G.; Lemmerer, Andreas; Rademeyer, Melanie
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m101 - m104
• a: 12.243 ± 0.002 Å
• b: 7.1124 ± 0.0013 Å
• c: 13.777 ± 0.003 Å
• α: 90°
• β: 93.697 ± 0.003°
• γ: 90°
• Cell volume: 1197.2 ± 0.4 ų
• Cell 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 significantly intense reflections: 0.0307
• Weighted residual factors for all reflections included in the refinement: 0.0968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.3
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes