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Information card for entry 1557742
Preview
| Coordinates | 1557742.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C2 H0.064 D0.936 O5 Sb |
|---|---|
| Calculated formula | C2 H0.064 D0.936 O5 Sb |
| Title of publication | Crystal Structure and Thermal Behavior of SbC2O4OH and SbC2O4OD |
| Authors of publication | Kohlmann, Holger; Rauchmaul, Anne; Keilholz, Simon; Franz, Alexandra |
| Journal of publication | Inorganics |
| Year of publication | 2020 |
| Journal volume | 8 |
| Journal issue | 3 |
| Pages of publication | 21 |
| a | 5.8207 ± 0.0003 Å |
| b | 11.2873 ± 0.0005 Å |
| c | 6.3126 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 414.74 ± 0.04 Å3 |
| Cell temperature | 298 ± 1 K |
| Ambient diffraction temperature | 298 ± 1 K |
| Number of distinct elements | 5 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor R(I) for significantly intense reflections | 6.1932 |
| Goodness-of-fit parameter for all reflections | 1.99 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.79725 Å |
| Diffraction radiation type | ConstantWavelengthNeutronDiffraction |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 250385 (current) | 2020-04-05 | cif/ Adding structures of 1557742 via cif-deposit CGI script. |
1557742.cif |
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