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Information card for entry 4074807
Preview
| Coordinates | 4074807.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H25 N2 Pt |
|---|---|
| Calculated formula | C25 H25 N2 Pt |
| SMILES | [Pt]1([N](=C(C(=[N]1c1ccc(cc1)C)C)C)c1ccc(cc1)C)(C)c1ccccc1 |
| Title of publication | Improved One-Pot Synthesis of Mixed Methyl−Aryl Platinum(II) Diimine Complexes |
| Authors of publication | Lersch, Martin; Dalhus, Bjørn; Bercaw, John E.; Labinger, Jay; Tilset, Mats |
| Journal of publication | Organometallics |
| Year of publication | 2006 |
| Journal volume | 25 |
| Journal issue | 4 |
| Pages of publication | 1055 |
| a | 26.9672 ± 0.0007 Å |
| b | 8.8779 ± 0.0002 Å |
| c | 18.9608 ± 0.0005 Å |
| α | 90° |
| β | 107.046 ± 0.001° |
| γ | 90° |
| Cell volume | 4340.03 ± 0.19 Å3 |
| Cell temperature | 105 ± 2 K |
| Ambient diffraction temperature | 105 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.0618 |
| Residual factor for significantly intense reflections | 0.0499 |
| Weighted residual factors for significantly intense reflections | 0.1174 |
| Weighted residual factors for all reflections included in the refinement | 0.1216 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.194 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178637 (current) | 2016-03-21 | cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/48. |
4074807.cif |
| 120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4074807.cif |
| 48836 | 2012-03-27 | ../uploads/cif-deposit/cod/cif Adding structures of 4074807 via cif-deposit CGI script. |
4074807.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.