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Information card for entry 2022996
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| Coordinates | 2022996.cif |
|---|---|
| Structure factors | 2022996.hkl |
| Original IUCr paper | HTML |
| Chemical name | Barium yttrium manganese telluride |
|---|---|
| Formula | Ba2 Mn1.71 Te5 Y0.87 |
| Calculated formula | Ba2 Mn1.704 Te5 Y0.872 |
| Title of publication | Synthesis and crystal structure of Ba2Y0.87(1)Mn1.71(1)Te5 |
| Authors of publication | Yadav, Sweta; Prakash, Jai |
| Journal of publication | Acta Crystallographica Section C Structural Chemistry |
| Year of publication | 2024 |
| Journal volume | 80 |
| Journal issue | 1 |
| a | 15.1466 ± 0.0008 Å |
| b | 4.5782 ± 0.0003 Å |
| c | 10.606 ± 0.0007 Å |
| α | 90° |
| β | 116.956 ± 0.002° |
| γ | 90° |
| Cell volume | 655.56 ± 0.07 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.0418 |
| Residual factor for significantly intense reflections | 0.026 |
| Weighted residual factors for significantly intense reflections | 0.0459 |
| Weighted residual factors for all reflections included in the refinement | 0.0484 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 288598 (current) | 2024-01-02 | cif/ hkl/ Adding structures of 2022996 via cif-deposit CGI script. |
2022996.cif 2022996.hkl |
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Users of the data should acknowledge the original authors of the
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