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Information card for entry 1548108
Preview
| Coordinates | 1548108.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | barium orthoborate |
|---|---|
| Formula | B2 Ba3 O6 |
| Calculated formula | B2 Ba3 O6 |
| Title of publication | BaO-B2O3 system and its mysterious member Ba3B2O6 |
| Authors of publication | Bekker, Tatyana B.; Rashchenko, Sergey V.; Seryotkin, Yurii V.; Kokh, Alexander E.; Davydov, Aleksey V.; Fedorov, Pavel P. |
| Journal of publication | Journal of the American Ceramic Society |
| Year of publication | 2018 |
| Journal volume | 101 |
| Journal issue | 1 |
| Pages of publication | 450 |
| a | 13.5923 ± 0.0004 Å |
| b | 13.6702 ± 0.0004 Å |
| c | 14.8894 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2766.59 ± 0.13 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 55 |
| Hermann-Mauguin space group symbol | P b a m |
| Hall space group symbol | -P 2 2ab |
| Residual factor for all reflections | 0.1047 |
| Residual factor for significantly intense reflections | 0.0966 |
| Weighted residual factors for significantly intense reflections | 0.1873 |
| Weighted residual factors for all reflections included in the refinement | 0.1916 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.234 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 203307 (current) | 2017-11-18 | cif/ Adding structures of 1548108 via cif-deposit CGI script. |
1548108.cif |
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