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Information card for entry 1561385
Preview
| Coordinates | 1561385.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Iridium Lead Selenide |
|---|---|
| Formula | Ir4 Pb Se8 |
| Calculated formula | Ir4 Pb1.002 Se8 |
| Title of publication | Structure, properties, and disorder in the new distorted-Hollandite PbIr4Se8 |
| Authors of publication | Trump, Benjamin A.; McQueen, Tyrel M. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2016 |
| Journal volume | 242 |
| Pages of publication | 112 - 119 |
| a | 15.901 ± 0.003 Å |
| b | 3.73 ± 0.0001 Å |
| c | 11.035 ± 0.004 Å |
| α | 90° |
| β | 125.19 ± 0.008° |
| γ | 90° |
| Cell volume | 534.9 ± 0.2 Å3 |
| Cell temperature | 296 ± 1 K |
| Ambient diffraction temperature | 296 ± 1 K |
| Number of distinct elements | 3 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Goodness-of-fit parameter for all reflections | 1.97 |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263485 (current) | 2021-03-31 | cif/ Adding structures of 1561385 via cif-deposit CGI script. |
1561385.cif |
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