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Information card for entry 7234573
Preview
| Coordinates | 7234573.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Pb2FeMoO6 |
|---|---|
| Formula | Fe0.18 Mo0.15 O Pb0.33 |
| Calculated formula | Fe0.183333 Mo0.15 O Pb0.333333 |
| Title of publication | Structural and magnetic characterization of the double perovskite Pb2FeMoO6 |
| Authors of publication | F. Mezzadri; D. Delmonte; F. Orlandi; C. Pernechele; G. Calestani; M. Solzi; M. Lantieri; G. Spina; R. Cabassi; F. Bolzoni; M. Fittipaldi; M. Merlini; A. Migliori; P. Manuel; E. Gilioli |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2016 |
| Journal volume | 4 |
| Pages of publication | 1533 - 1542 |
| a | 7.96476 ± 0.00007 Å |
| b | 7.96476 Å |
| c | 7.96476 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 505.264 ± 0.004 Å3 |
| Cell temperature | 310 K |
| Ambient diffraction temperature | 310 K |
| Number of distinct elements | 4 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Method of determination | powder diffraction |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 219326 (current) | 2019-10-14 | cif/ Adding structures of 7234573 via cif-deposit CGI script. |
7234573.cif |
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Users of the data should acknowledge the original authors of the
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