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Information card for entry 1531447
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| Coordinates | 1531447.cif |
|---|
| Chemical name | Er2 (Cu Ti O6) |
|---|---|
| Formula | Cu Er2 O6 Ti |
| Calculated formula | Cu Er2 O6 Ti |
| Title of publication | Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds |
| Authors of publication | Floros, N.; Poeppelmeier, K.R.; Rijssenbeek, J.T.; Martinson, A.B. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2002 |
| Journal volume | 4 |
| Pages of publication | 1495 - 1498 |
| a | 6.144 Å |
| b | 6.144 Å |
| c | 11.506 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 376.147 Å3 |
| Number of distinct elements | 4 |
| Space group number | 185 |
| Hermann-Mauguin space group symbol | P 63 c m |
| Hall space group symbol | P 6c -2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1531447.cif |
| 156924 | 2015-09-17 | cif/ Adding structures of 1531447 via cif-deposit CGI script. |
1531447.cif |
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Users of the data should acknowledge the original authors of the
structural data.