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Information card for entry 8102333
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| Coordinates | 8102333.cif |
|---|
| Chemical name | bis(2-ethylthiomethyl)pyridine-platinum(II) hexachloroplatinate |
|---|---|
| Formula | C16 H22 Cl6 N2 Pt2 S2 |
| Calculated formula | C16 H22 Cl6 N2 Pt2 S2 |
| Title of publication | Crystal structure of bis(2-ethylthiomethylpyridine)platinum(II) hexachloroplatinate, [Pt(C8H11NS)2][PtCl6] |
| Authors of publication | Simone Hahn; Alexandra Kelling; Uwe Schilde; Hans-Jürgen Holdt |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2008 |
| Journal volume | 223 |
| Journal issue | 4 |
| Pages of publication | 491 |
| a | 15.566 ± 0.0008 Å |
| b | 17.4892 ± 0.0009 Å |
| c | 18.161 ± 0.0012 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4944.1 ± 0.5 Å3 |
| Cell temperature | 210 ± 2 K |
| Ambient diffraction temperature | 210 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0456 |
| Residual factor for significantly intense reflections | 0.0298 |
| Weighted residual factors for significantly intense reflections | 0.0512 |
| Weighted residual factors for all reflections included in the refinement | 0.0551 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176728 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8. |
8102333.cif |
| 35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
8102333.cif |
| 13072 | 2011-03-06 | ../uploads/cif-deposit/cod/cif Adding structures of 8102333 via cif-deposit CGI script. |
8102333.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.