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Information card for entry 1557422
Preview
| Coordinates | 1557422.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [Pt(ppy)en]Cl |
|---|---|
| Formula | C13 H16 Cl N3 Pt |
| Calculated formula | C13 Cl N3 Pt |
| SMILES | [Pt]12(c3c(c4[n]1cccc4)cccc3)[NH2]CC[NH2]2.[Cl-] |
| 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 | 8.5675 ± 0.0009 Å |
| b | 15.971 ± 0.002 Å |
| c | 18.875 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2582.7 ± 0.7 Å3 |
| Ambient diffraction temperature | 93 K |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P c a b |
| Hall space group symbol | -P 2bc 2ac |
| Residual factor for significantly intense reflections | 0.029 |
| Weighted residual factors for significantly intense reflections | 0.03 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.394 |
| 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 |
|---|---|---|---|
| 248587 (current) | 2020-03-02 | cif/ Adding structures of 1557422 via cif-deposit CGI script. |
1557422.cif |
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