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Information card for entry 1527545
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| Coordinates | 1527545.cif |
|---|
| Chemical name | Rb2 Pb O3 |
|---|---|
| Formula | O3 Pb Rb2 |
| Calculated formula | O3 Pb Rb2 |
| Title of publication | Zur Kristallstruktur von Rb2 Pb O3 |
| Authors of publication | Hoppe, R.; Stoever, H.D. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1977 |
| Journal volume | 437 |
| Pages of publication | 123 - 126 |
| a | 10.838 Å |
| b | 7.494 Å |
| c | 6.011 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 488.213 Å3 |
| Number of distinct elements | 3 |
| Space group number | 36 |
| Hermann-Mauguin space group symbol | C m c 21 |
| Hall space group symbol | C 2c -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. |
1527545.cif |
| 149168 | 2015-07-13 | cif/ Adding structures of 1527545 via cif-deposit CGI script. |
1527545.cif |
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Users of the data should acknowledge the original authors of the
structural data.