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Information card for entry 1563766
Preview
| Coordinates | 1563766.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Cu Li0.08 Mg1.93 |
|---|---|
| Calculated formula | Cu Li0.083 Mg1.927 |
| Title of publication | Neutron powder diffraction and first-principles computational studies of CuLixMg2−x (x≅0.08), CuMg2, and Cu2Mg |
| Authors of publication | Braga, M.H.; Ferreira, J.J.A.; Siewenie, J.; Proffen, Th.; Vogel, S.C.; Daemen, L.L. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2010 |
| Journal volume | 183 |
| Journal issue | 1 |
| Pages of publication | 10 - 19 |
| a | 5.2495 ± 0.0005 Å |
| b | 5.2495 Å |
| c | 13.6208 ± 0.0012 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 325.06 ± 0.04 Å3 |
| Number of distinct elements | 3 |
| Space group number | 180 |
| Hermann-Mauguin space group symbol | P 62 2 2 |
| Hall space group symbol | P 62 2 (0 0 4) |
| Goodness-of-fit parameter for all reflections | 1.92 |
| Method of determination | powder diffraction |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266770 (current) | 2021-06-29 | cif/ Adding structures of 1563766, 1563767, 1563768 via cif-deposit CGI script. |
1563766.cif |
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Users of the data should acknowledge the original authors of the
structural data.