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Information card for entry 7246537
Preview
| Coordinates | 7246537.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H28 O2 |
|---|---|
| Calculated formula | C20 H28 O2 |
| SMILES | Oc1c(c(O)cc(c1)CCCC)[C@@H]1C=C(CC[C@H]1C(=C)C)C |
| Title of publication | Polymorph prediction through observed structural isomorphism leading to a new crystalline form of cannabidiol |
| Authors of publication | Straker, Hannah E.; McMillan, Lynn; Mardiana, Lina; Hebberd, Glen R.; Watson, Elle; Waddell, Paul G.; Probert, Michael R.; Hall, Michael J. |
| Journal of publication | CrystEngComm |
| Year of publication | 2023 |
| Journal volume | 25 |
| Journal issue | 16 |
| Pages of publication | 2479 - 2484 |
| a | 9.7147 ± 0.0005 Å |
| b | 13.1197 ± 0.0007 Å |
| c | 13.9392 ± 0.0008 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1776.61 ± 0.17 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 3 |
| 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 | 0.0287 |
| Residual factor for significantly intense reflections | 0.0284 |
| Weighted residual factors for significantly intense reflections | 0.0763 |
| Weighted residual factors for all reflections included in the refinement | 0.0768 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283209 (current) | 2023-05-05 | cif/ Updating files of 7246535, 7246536, 7246537, 7246538, 7246539 Original log message: Adding full bibliography for 7246535--7246539.cif. |
7246537.cif |
| 282126 | 2023-03-30 | cif/ Adding structures of 7246535, 7246536, 7246537, 7246538, 7246539 via cif-deposit CGI script. |
7246537.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.