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Information card for entry 7062642
Preview
| Coordinates | 7062642.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H62 Ho2 O34 |
|---|---|
| Calculated formula | C42 H62 Ho2 O34 |
| Title of publication | 4-Hydroxybenzoato-rare earth(iii) complexes – syntheses, a structural goldmine from coordination diversity and improved corrosion inhibition behaviour |
| Authors of publication | Moon, Josh; Guo, Zhifang; Beaumont, Owen A.; Hamilton, Sophie; Bousrez, Guillaume; Mottram, Eleanor; Wang, Jun; Somers, Anthony E.; Deacon, Glen B.; Junk, Peter C. |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2023 |
| Journal volume | 47 |
| Journal issue | 36 |
| Pages of publication | 16843 - 16854 |
| a | 10.8167 ± 0.0002 Å |
| b | 11.3009 ± 0.0002 Å |
| c | 11.4532 ± 0.0001 Å |
| α | 90.501 ± 0.001° |
| β | 101.723 ± 0.001° |
| γ | 105.302 ± 0.001° |
| Cell volume | 1319.33 ± 0.04 Å3 |
| Cell temperature | 123 ± 0.1 K |
| Ambient diffraction temperature | 123 ± 0.1 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.032 |
| Residual factor for significantly intense reflections | 0.0318 |
| Weighted residual factors for significantly intense reflections | 0.0824 |
| Weighted residual factors for all reflections included in the refinement | 0.0826 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7062642.html
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Users of the data should acknowledge the original authors of the
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