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Information card for entry 8106398
Preview
| Coordinates | 8106398.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H14 O5 |
|---|---|
| Calculated formula | C16 H14 O5 |
| Title of publication | Crystal structure of dimethyl 4,4′-oxydibenzoate, C16H14O5 |
| Authors of publication | Maxweel, Lindley; Cárdenas, Alejandro; Brito, Iván |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 6 |
| Pages of publication | 1059 - 1060 |
| a | 7.4156 ± 0.0005 Å |
| b | 31.415 ± 0.002 Å |
| c | 5.9451 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1384.98 ± 0.16 Å3 |
| Cell temperature | 297 ± 2 K |
| Ambient diffraction temperature | 297.05 K |
| Number of distinct elements | 3 |
| Space group number | 41 |
| Hermann-Mauguin space group symbol | A e a 2 |
| Hall space group symbol | A 2 -2ab |
| Residual factor for all reflections | 0.0364 |
| Residual factor for significantly intense reflections | 0.0316 |
| Weighted residual factors for significantly intense reflections | 0.0885 |
| Weighted residual factors for all reflections included in the refinement | 0.0924 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279901 (current) | 2022-12-15 | cif/ Adding structures of 8106398 via cif-deposit CGI script. |
8106398.cif |
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Users of the data should acknowledge the original authors of the
structural data.