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Information card for entry 1518115
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| Coordinates | 1518115.cif |
|---|
| Formula | Fe O4 P |
|---|---|
| Calculated formula | Fe O4 P |
| Title of publication | Phases de type quartz alpha ; structure de FePO4 et spectrometrie Mossbauer du fer-57 |
| Authors of publication | Goiffon, Aline; Jumas, Jean-Claude; Philippot, Etienne |
| Journal of publication | Revue de Chimie Minerale |
| Year of publication | 1986 |
| Journal volume | 23 |
| Pages of publication | 99 - 110 |
| a | 5.027 ± 0.002 Å |
| b | 5.027 ± 0.002 Å |
| c | 11.234 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 245.86 ± 0.16 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 3 |
| Space group number | 152 |
| Hermann-Mauguin space group symbol | P 31 2 1 |
| Hall space group symbol | P 31 2" |
| Residual factor for significantly intense reflections | 0.028 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1518115.cif |
| 125818 | 2014-10-24 | cif/ Adding structures of 1518115 via cif-deposit CGI script. |
1518115.cif |
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Users of the data should acknowledge the original authors of the
structural data.