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Information card for entry 8104526
Preview
| Coordinates | 8104526.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Fe2 O12 P4 |
|---|---|
| Calculated formula | Fe2 O12 P4 |
| Title of publication | The crystal structure of iron(II) tetrametaphosphate, Fe2P4O12 |
| Authors of publication | Nord, Anders G.; Ericsson, T.; Werner, Per-Erik |
| Journal of publication | Zeitschrift fur Kristallographie |
| Year of publication | 1990 |
| Journal volume | 192 |
| Pages of publication | 83 - 90 |
| a | 11.942 ± 0.002 Å |
| b | 8.37 ± 0.002 Å |
| c | 9.936 ± 0.002 Å |
| α | 90° |
| β | 118.77 ± 0.01° |
| γ | 90° |
| Cell volume | 870.6 ± 0.3 Å3 |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| RFsqd | 0.046 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | neutron |
| Diffraction radiation wavelength | 1.464 Å |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 196685 (current) | 2017-05-17 | cif/ Adding structures of 8104526 via cif-deposit CGI script. |
8104526.cif |
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Users of the data should acknowledge the original authors of the
structural data.