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Information card for entry 7244791
Preview
| Coordinates | 7244791.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H16 O |
|---|---|
| Calculated formula | C10 H16 O |
| SMILES | OC1C2CC3CC1CC(C2)C3 |
| Title of publication | Polymorphism and Solid-Solid Phase Transitions of Hydrogen Bonded 2-adamantanol and 2-methyl-2-adamantanol Compounds |
| Authors of publication | Salvatori, Alejandro; Négrier, Philippe; Massip, Stephane; Munoz-Duque, Antoni; Lloveras, Pol; Barrio, Maria; Tamarit, Josep Lluis |
| Journal of publication | CrystEngComm |
| Year of publication | 2022 |
| a | 11.4076 ± 0.0004 Å |
| b | 11.4418 ± 0.0005 Å |
| c | 11.4575 ± 0.0004 Å |
| α | 82.116 ± 0.003° |
| β | 70.323 ± 0.003° |
| γ | 62.123 ± 0.004° |
| Cell volume | 1244.37 ± 0.1 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0489 |
| Residual factor for significantly intense reflections | 0.0465 |
| Weighted residual factors for significantly intense reflections | 0.1334 |
| Weighted residual factors for all reflections included in the refinement | 0.1359 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274563 (current) | 2022-04-19 | cif/ Adding structures of 7244791, 7244792, 7244793, 7244794, 7244795, 7244796 via cif-deposit CGI script. |
7244791.cif |
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Users of the data should acknowledge the original authors of the
structural data.