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Information card for entry 2008795
Preview
| Coordinates | 2008795.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C17 H40 Cl3 N O11 Pt S |
|---|---|
| Calculated formula | C17 H40 Cl3 N O11 Pt S |
| Title of publication | (<small>L</small>-2-Ammonio-4-methylsulfinylbutanoic acid-κ<i>S</i>)trichloroplatinum(II)‒18-crown-6‒water (1/1/2) |
| Authors of publication | Bruhn, Clemens; Gravenhorst, Olaf; Wagner, Christoph; Steinborn, Dirk |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 8 |
| Pages of publication | 1255 - 1257 |
| a | 9.019 ± 0.003 Å |
| b | 17.061 ± 0.004 Å |
| c | 9.458 ± 0.004 Å |
| α | 90° |
| β | 93.9 ± 0.04° |
| γ | 90° |
| Cell volume | 1452 ± 0.9 Å3 |
| Cell temperature | 223 ± 2 K |
| Ambient diffraction temperature | 223 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0369 |
| Residual factor for significantly intense reflections | 0.0342 |
| Weighted residual factors for all reflections | 0.0854 |
| Weighted residual factors for all reflections included in the refinement | 0.0841 |
| Goodness-of-fit parameter for all reflections | 1.054 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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The link is: https://www.crystallography.net/2008795.html
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Users of the data should acknowledge the original authors of the
structural data.