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Information card for entry 1570060
Preview
| Coordinates | 1570060.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H60 N Nb O2.5 P2 Te2 |
|---|---|
| Calculated formula | C36 H60 N Nb O2.5 P2 Te2 |
| Title of publication | Tellurolate: an effective Te-atom transfer reagent to prepare the triad of group 5 metal bis(tellurides). |
| Authors of publication | Senthil, Shuruthi; Kwon, Seongyeon; Kong, Richard Y.; MacMillan, Samantha N.; Zatsepin, Pavel; Gau, Michael R.; Carroll, Patrick J.; Baik, Mu-Hyun; Lancaster, Kyle M.; Mindiola, Daniel J. |
| Journal of publication | Chemical science |
| Year of publication | 2023 |
| Journal volume | 14 |
| Journal issue | 43 |
| Pages of publication | 12277 - 12282 |
| a | 11.5657 ± 0.0002 Å |
| b | 13.6873 ± 0.0002 Å |
| c | 14.3677 ± 0.0002 Å |
| α | 64.365 ± 0.002° |
| β | 77.801 ± 0.001° |
| γ | 88.853 ± 0.001° |
| Cell volume | 1997.68 ± 0.06 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0681 |
| Residual factor for significantly intense reflections | 0.0558 |
| Weighted residual factors for significantly intense reflections | 0.1402 |
| Weighted residual factors for all reflections included in the refinement | 0.1464 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 288081 (current) | 2023-12-06 | cif/ Updating files of 1570059, 1570060, 1570061 Original log message: Adding full bibliography for 1570059--1570061.cif. |
1570060.cif |
| 286830 | 2023-10-07 | cif/ Adding structures of 1570059, 1570060, 1570061 via cif-deposit CGI script. |
1570060.cif |
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Users of the data should acknowledge the original authors of the
structural data.