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Information card for entry 7015257
Preview
| Coordinates | 7015257.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H10 Cl12 N6 Pt |
|---|---|
| Calculated formula | C18 H10 Cl12 N6 Pt |
| Title of publication | A neutral Pt(3) stack unsupported by any bridging ligand. |
| Authors of publication | Holland, Lars; Shen, Wei-Zheng; von Grebe, Philipp; Sanz Miguel, Pablo J.; Pichierri, Fabio; Springer, Andreas; Schalley, Christoph A.; Lippert, Bernhard |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2011 |
| Journal volume | 40 |
| Journal issue | 19 |
| Pages of publication | 5159 - 5161 |
| a | 10.148 ± 0.002 Å |
| b | 10.37 ± 0.002 Å |
| c | 13.577 ± 0.003 Å |
| α | 90° |
| β | 97.78 ± 0.03° |
| γ | 90° |
| Cell volume | 1415.6 ± 0.5 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/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1808 |
| Residual factor for significantly intense reflections | 0.0831 |
| Weighted residual factors for significantly intense reflections | 0.171 |
| Weighted residual factors for all reflections included in the refinement | 0.2126 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.954 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7015257.html
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