Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4348480
Preview
| Coordinates | 4348480.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H18 Cl N Pt Se2 |
|---|---|
| Calculated formula | C16 H18 Cl N Pt Se2 |
| SMILES | c12ccc(cc1[Se](C)[Pt]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 | 14.9179 ± 0.0006 Å |
| b | 9.5125 ± 0.0004 Å |
| c | 12.6401 ± 0.0005 Å |
| α | 90° |
| β | 110.272 ± 0.002° |
| γ | 90° |
| Cell volume | 1682.61 ± 0.12 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 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 | 0.0406 |
| Residual factor for significantly intense reflections | 0.0256 |
| Weighted residual factors for significantly intense reflections | 0.0348 |
| Weighted residual factors for all reflections included in the refinement | 0.0372 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
| 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. |
4348480.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.