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Information card for entry 2108646
Preview
| Coordinates | 2108646.cif |
|---|---|
| Structure factors | 2108646.hkl |
| Original paper (by DOI) | HTML |
| Formula | Al3 B4 O12 Sm |
|---|---|
| Calculated formula | Al3 B4 O12 Sm |
| Title of publication | Monoclinic SmAl~3~(BO~3~)~4~: synthesis, structural and spectroscopic properties |
| Authors of publication | Oreshonkov, A. S.; Shestakov, N. P.; Molokeev, M. S.; Aleksandrovsky, A. S.; Gudim, I. A.; Temerov, V. L.; Adichtchev, S. V.; Pugachev, A. M.; Nemtsev, I. V.; Pogoreltsev, E. I.; Denisenko, Y. G. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 4 |
| a | 7.2386 ± 0.0003 Å |
| b | 9.3412 ± 0.0003 Å |
| c | 11.1013 ± 0.0004 Å |
| α | 90° |
| β | 103.224 ± 0.001° |
| γ | 90° |
| Cell volume | 730.73 ± 0.05 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0261 |
| Residual factor for significantly intense reflections | 0.0259 |
| Weighted residual factors for significantly intense reflections | 0.063 |
| Weighted residual factors for all reflections included in the refinement | 0.0631 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.202 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 254506 (current) | 2020-07-23 | cif/ hkl/ Adding structures of 2108646 via cif-deposit CGI script. |
2108646.cif 2108646.hkl |
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