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Information card for entry 7245245
Preview
| Coordinates | 7245245.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C21 H18 O2 |
|---|---|
| Calculated formula | C21 H18 O2 |
| SMILES | O=C(c1ccccc1)C(O)(c1c(cccc1)C)c1ccccc1 |
| Title of publication | Conformational preferences in a series of α-hydroxy-ketone derivatives: Interplay of conformational energies and lattice cohesive energies |
| Authors of publication | Insan, Sandeep; Sudheendranath, Athul; Venugoplan, Paloth; Kumar, Anil; Thomas, Sajesh P. |
| Journal of publication | CrystEngComm |
| Year of publication | 2022 |
| a | 14.9249 ± 0.0006 Å |
| b | 11.7152 ± 0.0004 Å |
| c | 19.1338 ± 0.0007 Å |
| α | 90° |
| β | 104.921 ± 0.004° |
| γ | 90° |
| Cell volume | 3232.7 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 1 K |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0745 |
| Residual factor for significantly intense reflections | 0.0547 |
| Weighted residual factors for significantly intense reflections | 0.1856 |
| Weighted residual factors for all reflections included in the refinement | 0.2481 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.112 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277056 (current) | 2022-08-04 | cif/ Adding structures of 7245245, 7245246, 7245247, 7245248, 7245249, 7245250 via cif-deposit CGI script. |
7245245.cif |
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