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Information card for entry 4348479
Preview
| Coordinates | 4348479.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H18 Cl N Pd Se2 |
|---|---|
| Calculated formula | C16 H18 Cl N Pd Se2 |
| SMILES | c12ccc(cc1[Se](C)[Pd]1(N2c2ccc(cc2[Se]1C)C)Cl)C |
| Title of publication | A Selenium-Containing Diarylamido Pincer Ligand: Synthesis and Coordination Chemistry with Group 10 Metals. |
| Authors of publication | Charette, Bronte J.; Ritch, Jamie S. |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 12 |
| Pages of publication | 6344 - 6350 |
| a | 15.1538 ± 0.0005 Å |
| b | 9.5448 ± 0.0003 Å |
| c | 12.7299 ± 0.0004 Å |
| α | 90° |
| β | 111.159 ± 0.001° |
| γ | 90° |
| Cell volume | 1717.12 ± 0.1 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295.09 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0362 |
| Residual factor for significantly intense reflections | 0.0232 |
| Weighted residual factors for significantly intense reflections | 0.0509 |
| Weighted residual factors for all reflections included in the refinement | 0.0605 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.2 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 232983 (current) | 2019-11-23 | cif/ Adding structures of 4348477, 4348478, 4348479, 4348480 via cif-deposit CGI script. |
4348479.cif |
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Users of the data should acknowledge the original authors of the
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