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Information card for entry 2014332
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Coordinates | 2014332.cif |
---|---|
Original IUCr paper | HTML |
Common name | glycin potassium thiosulphate |
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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 Å3 |
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 |
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The link is: https://www.crystallography.net/2014332.html
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