Information card for entry 2206947

Structure parameters

• Chemical name: 2-(2-Ammoniophenylamino)ethanaminium hexachlorostannate(IV) monohydrate
• Formula: C8 H17 Cl6 N3 O Sn
• Calculated formula: C8 H17 Cl6 N3 O Sn
• SMILES: [Sn](Cl)([Cl-])([Cl-])(Cl)(Cl)Cl.O.[NH3+]c1ccccc1NCC[NH3+]
• Title of publication: 2-(2-Ammoniophenylamino)ethanaminium hexachlorostannate(IV) monohydrate
• Authors of publication: Hai-Tang Li; Rui Sun; He-Ping Shi; Shu-Ping Huang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m2088 - m2089
• a: 7.264 ± 0.0017 Å
• b: 22.96 ± 0.006 Å
• c: 10.27 ± 0.002 Å
• α: 90°
• β: 92.985 ± 0.003°
• γ: 90°
• Cell volume: 1710.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0408
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0688
• Weighted residual factors for all reflections included in the refinement: 0.0714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes