Information card for entry 2228123

Structure parameters

• Chemical name: Bis(benzyltriethylammonium) hexachloridostannate(IV)
• Formula: C26 H44 Cl6 N2 Sn
• Calculated formula: C26 H44 Cl6 N2 Sn
• SMILES: C([N+](CC)(Cc1ccccc1)CC)C.Cl[Sn]([Cl-])(Cl)(Cl)([Cl-])Cl.C(C)[N+](CC)(CC)Cc1ccccc1
• Title of publication: Bis(benzyltriethylammonium) hexachloridostannate(IV)
• Authors of publication: Najafi, Ezzatollah; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1334
• a: 11.2096 ± 0.0006 Å
• b: 11.2306 ± 0.0006 Å
• c: 12.9796 ± 0.0007 Å
• α: 90°
• β: 90.872 ± 0.001°
• γ: 90°
• Cell volume: 1633.82 ± 0.15 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0272
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.0541
• Weighted residual factors for all reflections included in the refinement: 0.0594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes