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Information card for entry 4074542
Preview
| Coordinates | 4074542.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H23 Cl2 N2 P Pd |
|---|---|
| Calculated formula | C23 H23 Cl2 N2 P Pd |
| SMILES | [Pd]1(Cl)(Cl)[P](CCN2C=1N(c1ccccc21)CC)(c1ccccc1)c1ccccc1 |
| Title of publication | Synthesis of Palladium and Platinum Complexes with Phosphine-Functionalized Benzimidazolin-2-ylidene Ligands |
| Authors of publication | Hahn, F. Ekkehardt; Jahnke, Mareike C.; Pape, Tania |
| Journal of publication | Organometallics |
| Year of publication | 2006 |
| Journal volume | 25 |
| Journal issue | 25 |
| Pages of publication | 5927 |
| a | 8.9474 ± 0.0013 Å |
| b | 13.912 ± 0.002 Å |
| c | 17.268 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2149.5 ± 0.6 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0534 |
| Residual factor for significantly intense reflections | 0.0463 |
| Weighted residual factors for significantly intense reflections | 0.1028 |
| Weighted residual factors for all reflections included in the refinement | 0.1058 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178634 (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 4/07/45. |
4074542.cif |
| 120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4074542.cif |
| 48439 | 2012-03-26 | ../uploads/cif-deposit/cod/cif Adding structures of 4074542 via cif-deposit CGI script. |
4074542.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.