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Information card for entry 1533311
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| Coordinates | 1533311.cif |
|---|
| Chemical name | (Pb0.1 Ca0.9) (Ti O3) |
|---|---|
| Formula | Ca0.9 O3 Pb0.1 Ti |
| Calculated formula | Ca0.9 O3 Pb0.1 Ti |
| Title of publication | Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study |
| Authors of publication | Chandra, A.; Pandey, D. |
| Journal of publication | Journal of Materials Research |
| Year of publication | 2003 |
| Journal volume | 18 |
| Pages of publication | 407 - 414 |
| a | 5.403 Å |
| b | 5.442 Å |
| c | 7.693 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 226.198 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P b n m |
| Hall space group symbol | -P 2c 2ab |
| 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. |
1533311.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1533311.cif |
| 159452 | 2015-10-01 | cif/ Adding structures of 1533311 via cif-deposit CGI script. |
1533311.cif |
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Users of the data should acknowledge the original authors of the
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