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Information card for entry 8103721
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| Coordinates | 8103721.cif |
|---|
| Chemical name | Fe2 (P2 O7) |
|---|---|
| Formula | Fe2 O7 P2 |
| Calculated formula | Fe2 O7 P2 |
| Title of publication | The crystal structure of iron(II) diphosphate, Fe2 P2 O7 |
| Authors of publication | Stefanidis, T.; Nord, A.G. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1982 |
| Journal volume | 159 |
| Pages of publication | 255 - 264 |
| a | 5.517 Å |
| b | 5.255 Å |
| c | 4.488 Å |
| α | 98.73° |
| β | 98.33° |
| γ | 103.81° |
| Cell volume | 122.647 Å3 |
| Number of distinct elements | 3 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 151686 (current) | 2015-07-14 | cif/ Adding structures of 8103721 via cif-deposit CGI script. |
8103721.cif |
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Users of the data should acknowledge the original authors of the
structural data.