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Information card for entry 1529032
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| Coordinates | 1529032.cif |
|---|
| Chemical name | Nd2 (Ti Cu) O6 |
|---|---|
| Formula | Cu Nd2 O6 Ti |
| Calculated formula | Cu Nd2 O6 Ti |
| Title of publication | Phase equilibria and crystal chemistry of the R-Cu-Ti-O systems (R = lanthanides and Y) |
| Authors of publication | Yang, Z.; Wong-Ng, W.; Kaduk, J.A.; Jang, M.; Liu, G. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2009 |
| Journal volume | 182 |
| Pages of publication | 1142 - 1148 |
| a | 5.7247 Å |
| b | 7.635 Å |
| c | 5.475 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 239.302 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| 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. |
1529032.cif |
| 151952 | 2015-07-14 | cif/ Adding structures of 1529032 via cif-deposit CGI script. |
1529032.cif |
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Users of the data should acknowledge the original authors of the
structural data.