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Information card for entry 7160960
Preview
| Coordinates | 7160960.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H23 Br O4 |
|---|---|
| Calculated formula | C22 H23 Br O4 |
| Title of publication | Total synthesis of (<i>ent</i>)-linderolide E and (<i>ent</i>)-15-hydroxy- and 15-acetoxyisogermafurenolides, and structural revision of (<i>ent</i>)-linderolide E. |
| Authors of publication | Suresh, Anisha; Shingole, Mahendra; Kaliappan, Krishna P. |
| Journal of publication | Organic & biomolecular chemistry |
| Year of publication | 2026 |
| Journal volume | 24 |
| Journal issue | 8 |
| Pages of publication | 1678 - 1682 |
| a | 9.3798 ± 0.0015 Å |
| b | 10.7769 ± 0.0019 Å |
| c | 19.553 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1976.5 ± 0.6 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 4 |
| 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 | 0.0621 |
| Residual factor for significantly intense reflections | 0.0434 |
| Weighted residual factors for significantly intense reflections | 0.0975 |
| Weighted residual factors for all reflections included in the refinement | 0.1068 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7160960.html
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Users of the data should acknowledge the original authors of the
structural data.