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Information card for entry 1563108
Preview
| Coordinates | 1563108.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | B F O3 Pb2 |
|---|---|
| Calculated formula | B F O3 Pb2 |
| Title of publication | Synthesis, crystal structure and optical properties of the new lead fluoride borate—Pb2BO3F |
| Authors of publication | Zhao, Wenwu; Pan, Shilie; Han, Jian; Yao, Jiyong; Yang, Yun; Li, Junjie; Zhang, Min; Zhang, Lian Han; Hang, Yin |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2011 |
| Journal volume | 184 |
| Journal issue | 11 |
| Pages of publication | 2849 - 2853 |
| a | 7.246 ± 0.0003 Å |
| b | 7.246 ± 0.0003 Å |
| c | 14.5521 ± 0.0017 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 661.69 ± 0.09 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 176 |
| Hermann-Mauguin space group symbol | P 63/m |
| Hall space group symbol | -P 6c |
| Residual factor for all reflections | 0.0176 |
| Residual factor for significantly intense reflections | 0.0163 |
| Weighted residual factors for significantly intense reflections | 0.0367 |
| Weighted residual factors for all reflections included in the refinement | 0.037 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.332 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265708 (current) | 2021-06-03 | cif/ Adding structures of 1563108 via cif-deposit CGI script. |
1563108.cif |
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Users of the data should acknowledge the original authors of the
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