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Information card for entry 1519112
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| Coordinates | 1519112.cif |
|---|
| Formula | C11 H30 Cl2 Pt2 S2 |
|---|---|
| Calculated formula | C11 H30 Cl2 Pt2 S2 |
| SMILES | [Pt]12([Cl][Pt]([Cl]1)([S](C[S]2CC)CC)(C)(C)C)(C)(C)C |
| Title of publication | 90MZ11 - C11H30cl2Pt2S2 |
| Authors of publication | Abel, Edward W.; Mazid, Muhammed A.; Hursthouse, Michael B. |
| Journal of publication | Crystal Structure Report Archive |
| Year of publication | 1990 |
| Pages of publication | 1016 |
| a | 10.543 ± 0.002 Å |
| b | 13.847 ± 0.003 Å |
| c | 13.499 ± 0.002 Å |
| α | 90° |
| β | 102.69 ± 0.01° |
| γ | 90° |
| Cell volume | 1922.6 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.1188 |
| Residual factor for significantly intense reflections | 0.0929 |
| Weighted residual factors for significantly intense reflections | 0.2261 |
| Weighted residual factors for all reflections included in the refinement | 0.2409 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (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 1. |
1519112.cif |
| 135414 | 2015-04-29 | cif/ Adding structures of 1519112 via cif-deposit CGI script. |
1519112.cif |
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Users of the data should acknowledge the original authors of the
structural data.