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Information card for entry 7048706
Preview
| Coordinates | 7048706.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C51 H42 Cl8 P2 Te |
|---|---|
| Calculated formula | C51 H42 Cl8 P2 Te |
| Title of publication | Bis(6-diphenylphosphinoacenaphth-5-yl)telluride as a ligand toward coinage metal chlorides. |
| Authors of publication | Do, Truong Giang; Hupf, Emanuel; Lork, Enno; Mebs, Stefan; Beckmann, Jens |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2019 |
| Journal volume | 48 |
| Journal issue | 8 |
| Pages of publication | 2635 - 2645 |
| a | 11.2428 ± 0.0002 Å |
| b | 15.3293 ± 0.0003 Å |
| c | 15.5607 ± 0.0003 Å |
| α | 95.646 ± 0.001° |
| β | 105.881 ± 0.001° |
| γ | 110.31 ± 0.001° |
| Cell volume | 2362.84 ± 0.08 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0307 |
| Residual factor for significantly intense reflections | 0.0231 |
| Weighted residual factors for significantly intense reflections | 0.0498 |
| Weighted residual factors for all reflections included in the refinement | 0.0521 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301850 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/04/ Each referenced PubChem compound corresponds to the full crystal structure. |
7048706.cif |
| 223956 | 2019-11-07 | cif/ Updating files of 7048704, 7048705, 7048706 Original log message: Adding full bibliography for 7048704--7048706.cif. |
7048706.cif |
| 213272 | 2019-01-24 | cif/ Adding structures of 7048704, 7048705, 7048706 via cif-deposit CGI script. |
7048706.cif |
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Users of the data should acknowledge the original authors of the
structural data.