Information card for entry 2015840

Structure parameters

• Chemical name: Bis(2-phenylethylammonium) hexachloridostannate(IV)
• Formula: C16 H24 Cl6 N2 Sn
• Calculated formula: C16 H24 Cl6 N2 Sn
• SMILES: C(Cc1ccccc1)[NH3+].C(Cc1ccccc1)[NH3+].[Sn](Cl)([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: 7.335 ± 0.003 Å
• b: 25.695 ± 0.004 Å
• c: 11.974 ± 0.002 Å
• α: 90°
• β: 90.03 ± 0.02°
• γ: 90°
• Cell volume: 2256.8 ± 1.1 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: 0.0501
• Weighted residual factors for all reflections included in the refinement: 0.122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes