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Information card for entry 4345134
Preview
| Coordinates | 4345134.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Lead Bismuth Selenide (6/2/9) |
|---|---|
| Formula | Bi2 Pb6 Se9 |
| Calculated formula | Bi2 Pb6 Se9 |
| Title of publication | Crystal Structure and Thermoelectric Properties of the (7,7)L Lillianite Homologue Pb6Bi2Se9. |
| Authors of publication | Casamento, Joseph; Lopez, Juan S.; Moroz, Nicholas A.; Olvera, Alan; Djieutedjeu, Honore; Page, Alexander; Uher, Ctirad; Poudeu, Pierre F. P. |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2017 |
| Journal volume | 56 |
| Journal issue | 1 |
| Pages of publication | 261 - 268 |
| a | 4.2567 ± 0.0009 Å |
| b | 14.105 ± 0.003 Å |
| c | 32.412 ± 0.007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1946 ± 0.7 Å3 |
| Cell temperature | 300 ± 2 K |
| Ambient diffraction temperature | 300 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| Residual factor for all reflections | 0.0498 |
| Residual factor for significantly intense reflections | 0.0406 |
| Weighted residual factors for significantly intense reflections | 0.09 |
| Weighted residual factors for all reflections included in the refinement | 0.0917 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.21 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 191270 (current) | 2017-02-04 | cif/ Adding structures of 4345134 via cif-deposit CGI script. |
4345134.cif |
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