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Information card for entry 1557421
Preview
| Coordinates | 1557421.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Et4N[Pt(tpy)Cl2] |
|---|---|
| Formula | C17 H26 Cl2 N2 Pt S |
| Calculated formula | C16.8 Cl2 N2 Pt S1.1 |
| Title of publication | Crystal Structures of Bu4N[Pt(ppy)Cl2], Et4N[Pt(tpy)Cl2] and [Pt(ppy)en]Cl (ppy = N,C'-Chelated 2-Phenylpyridinate, tpy = N,C'-Chelated 2-(2'-Thienyl)pyridinate, en = N,N'-Chelated 1,2-Diaminoethane). |
| Authors of publication | Kvam, Per-Inge; Engebretsen, Thoralf; Maartmann-Moe, Knut; Songstad, Jon |
| Journal of publication | Acta Chemica Scandinavica |
| Year of publication | 1996 |
| Journal volume | 50 |
| Pages of publication | 107 - 113 |
| a | 8.996 ± 0.002 Å |
| b | 25.085 ± 0.002 Å |
| c | 9.103 ± 0.002 Å |
| α | 90° |
| β | 110.6 ± 0.01° |
| γ | 90° |
| Cell volume | 1922.9 ± 0.6 Å3 |
| Ambient diffraction temperature | 93 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 significantly intense reflections | 0.029 |
| Weighted residual factors for significantly intense reflections | 0.031 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.341 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 248586 (current) | 2020-03-02 | cif/ Adding structures of 1557421 via cif-deposit CGI script. |
1557421.cif |
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Users of the data should acknowledge the original authors of the
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