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Information card for entry 2000575
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| Coordinates | 2000575.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C8 H16 O4 |
|---|---|
| Calculated formula | C8 H19.5 O4 |
| Title of publication | Structure of a polydentate alkoxide ligand, <i>cis</i>-tetrahydroxytetramethylcyclobutane |
| Authors of publication | Olmstead, M. M.; Hobbs, J. L.; Planalp, R. P. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1992 |
| Journal volume | 48 |
| Journal issue | 10 |
| Pages of publication | 1902 - 1904 |
| a | 10.85 ± 0.005 Å |
| b | 8.206 ± 0.004 Å |
| c | 10.78 ± 0.004 Å |
| α | 90° |
| β | 114.07 ± 0.03° |
| γ | 90° |
| Cell volume | 876.3 ± 0.7 Å3 |
| Cell temperature | 130 K |
| Number of distinct elements | 3 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for significantly intense reflections | 0.041 |
| Weighted residual factors for significantly intense reflections | 0.049 |
| Goodness-of-fit parameter for significantly intense reflections | 1.13 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|
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Users of the data should acknowledge the original authors of the
structural data.