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Information card for entry 8106272
Preview
| Coordinates | 8106272.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ag K3 Se9 |
|---|---|
| Calculated formula | Ag K3 Se9 |
| Title of publication | Crystal structure of semiconducting potassium poly[(μ2-tetraselenido-κ2 Se 1:Se 4)(μ2-pentaselenido-κ1 Se 1:Se 1)argentate(I)], K3AgSe9 |
| Authors of publication | Kim, Kang-Woo; Kim, Hyoungjoong |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 4 |
| Pages of publication | 719 - 720 |
| a | 11.094 ± 0.002 Å |
| b | 9.7164 ± 0.0015 Å |
| c | 14.223 ± 0.003 Å |
| α | 90° |
| β | 90.738 ± 0.009° |
| γ | 90° |
| Cell volume | 1533 ± 0.5 Å3 |
| Cell temperature | 223 ± 2 K |
| Ambient diffraction temperature | 223 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.059 |
| Residual factor for significantly intense reflections | 0.0377 |
| Weighted residual factors for significantly intense reflections | 0.0746 |
| Weighted residual factors for all reflections included in the refinement | 0.0832 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.103 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279593 (current) | 2022-11-28 | cif/ Adding structures of 8106272 via cif-deposit CGI script. |
8106272.cif |
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Users of the data should acknowledge the original authors of the
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