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Information card for entry 1563652
Preview
| Coordinates | 1563652.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | tin lead bismuth selenium (2.3/0.7/2/6) |
|---|---|
| Formula | Bi2 Pb0.7 Se6 Sn2.3 |
| Calculated formula | Bi2.234 Pb0.666 Se6 Sn2.1 |
| Title of publication | Experimental and theoretical studies of Sn3−δPbδBi2Se6 (δ=0.0‒0.7) |
| Authors of publication | Chen, Kuei-Bo; Lee, Chi-Shen |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2010 |
| Journal volume | 183 |
| Journal issue | 4 |
| Pages of publication | 807 - 813 |
| a | 21.235 ± 0.009 Å |
| b | 4.198 ± 0.0017 Å |
| c | 13.846 ± 0.006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1234.3 ± 0.9 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.0741 |
| Residual factor for significantly intense reflections | 0.0493 |
| Weighted residual factors for significantly intense reflections | 0.0975 |
| Weighted residual factors for all reflections included in the refinement | 0.1093 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.114 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266633 (current) | 2021-06-23 | cif/ Adding structures of 1563648, 1563649, 1563650, 1563651, 1563652 via cif-deposit CGI script. |
1563652.cif |
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Users of the data should acknowledge the original authors of the
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