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Information card for entry 4081758
Preview
| Coordinates | 4081758.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H15 N3 O2 Pt |
|---|---|
| Calculated formula | C14 H15 N3 O2 Pt |
| SMILES | [Pt]12(=c3n(ncn3c3c2cccc3)C)OC(=CC(=[O]1)C)C |
| Title of publication | Phosphorescent Platinum(II) Complexes Based on C∧C* Cyclometalating Aryltriazol-5-ylidenes |
| Authors of publication | Tenne, Mario; Metz, Stefan; Münster, Ingo; Wagenblast, Gerhard; Strassner, Thomas |
| Journal of publication | Organometallics |
| Year of publication | 2013 |
| Journal volume | 32 |
| Journal issue | 21 |
| Pages of publication | 6257 |
| a | 10.095 ± 0.0005 Å |
| b | 12.945 ± 0.0001 Å |
| c | 11.725 ± 0.0006 Å |
| α | 90° |
| β | 110.504 ± 0.006° |
| γ | 90° |
| Cell volume | 1435.15 ± 0.12 Å3 |
| Cell temperature | 198 ± 2 K |
| Ambient diffraction temperature | 198 ± 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 | 0.0527 |
| Residual factor for significantly intense reflections | 0.0251 |
| Weighted residual factors for significantly intense reflections | 0.0357 |
| Weighted residual factors for all reflections included in the refinement | 0.04 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178706 (current) | 2016-03-21 | cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/17. |
4081758.cif |
| 91758 | 2013-12-13 | cif/ Adding structures of 4081758, 4081759, 4081760, 4081761, 4081762, 4081763, 4081764 via cif-deposit CGI script. |
4081758.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.