Information card for entry 2014332

Structure parameters

• Common name: glycin potassium thiosulphate
• Chemical name: poly[μ~2~-glycinato-μ~4~-thiosulfato-dipotassium(I)]
• Formula: C2 H5 K2 N O5 S2
• Calculated formula: C2 H5 K2 N O5 S2
• SMILES: [K+].[K+].S(=O)([O-])(=S)[O-].O=C([O-])C[NH3+]
• Title of publication: Compounds of glycine with metal sulfates and thiosulfates: glycine cobalt sulfate pentahydrate, glycine sodium thiosulfate dihydrate and glycine potassium thiosulfate
• Authors of publication: Michel Fleck; Ladislav Bohatý
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: m22 - m26
• a: 5.63 ± 0.001 Å
• b: 20.244 ± 0.004 Å
• c: 7.762 ± 0.002 Å
• α: 90°
• β: 94.33 ± 0.03°
• γ: 90°
• Cell volume: 882.1 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections included in the refinement: 0.0582
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No