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Information card for entry 2242126
Preview
| Coordinates | 2242126.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | B18 Ba8.35 O36 Pb0.65 |
|---|---|
| Calculated formula | B18 Ba8.352 O36 Pb0.648 |
| Title of publication | Crystal structure of the solid solution Ba~8.35~Pb~0.65~(B~3~O~6~)~6~ |
| Authors of publication | Zhao, Wenwu |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | 3 |
| Pages of publication | 349 - 353 |
| a | 7.206 ± 0.002 Å |
| b | 7.206 ± 0.002 Å |
| c | 18.653 ± 0.011 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 838.8 ± 0.6 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Residual factor for all reflections | 0.0199 |
| Residual factor for significantly intense reflections | 0.019 |
| Weighted residual factors for significantly intense reflections | 0.0471 |
| Weighted residual factors for all reflections included in the refinement | 0.0475 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.23 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 199106 (current) | 2017-07-25 | cif/ hkl/ Adding structures of 2242126 via cif-deposit CGI script. |
2242126.cif |
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