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Information card for entry 2023523
Preview
| Coordinates | 2023523.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Diphenylmethyl 2-(3,4,5-trimethoxyphenyl)acetate |
|---|---|
| Formula | C24 H24 O5 |
| Calculated formula | C24 H24 O5 |
| Title of publication | Crystal structures and Hirshfeld surface analyses of diphenylmethyl 2-(3,5-dimethoxyphenyl)acetate and diphenylmethyl 2-(3,4,5-trimethoxyphenyl)acetate |
| Authors of publication | Kavitha, Manivel; Jayakodi, Chandiran; Meenambigai, Ganesan; Janarthanan, Sekar; Pazhamalai, Srinivasan; Selvanayagam, Sivashanmugam |
| Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
| Year of publication | 2025 |
| Journal volume | 81 |
| Journal issue | 7 |
| a | 17.229 ± 0.0014 Å |
| b | 5.5037 ± 0.0005 Å |
| c | 22.114 ± 0.0018 Å |
| α | 90° |
| β | 92.256 ± 0.002° |
| γ | 90° |
| Cell volume | 2095.3 ± 0.3 Å3 |
| Cell temperature | 300 ± 2 K |
| Ambient diffraction temperature | 300 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1295 |
| Residual factor for significantly intense reflections | 0.0574 |
| Weighted residual factors for significantly intense reflections | 0.1346 |
| Weighted residual factors for all reflections included in the refinement | 0.1762 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 300211 (current) | 2025-06-26 | cif/ Adding structures of 2023522, 2023523 via cif-deposit CGI script. |
2023523.cif |
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