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Information card for entry 1525242
Preview
| Coordinates | 1525242.cif |
|---|
| Chemical name | Rb2 (Pb O3) |
|---|---|
| Formula | O3 Pb Rb2 |
| Calculated formula | O3 Pb Rb2 |
| Title of publication | Die Kristallstruktur von Rb2 Pb O3 |
| Authors of publication | Seeger, K.; Hoppe, R. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1970 |
| Journal volume | 375 |
| Pages of publication | 255 - 263 |
| a | 10.8 Å |
| b | 7.49 Å |
| c | 5.98 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 483.734 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P m c n |
| Hall space group symbol | -P 2n 2a |
| 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. |
1525242.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. |
1525242.cif |
| 146166 | 2015-07-11 | cif/ Adding structures of 1525242 via cif-deposit CGI script. |
1525242.cif |
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Users of the data should acknowledge the original authors of the
structural data.