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Information card for entry 1563581
Preview
| Coordinates | 1563581.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | argentum ferrum (III) diphosphate |
|---|---|
| Formula | Ag Fe O7 P2 |
| Calculated formula | Ag Fe O7 P2 |
| Title of publication | Structure and magnetic properties of AgFeP2O7 |
| Authors of publication | Terebilenko, Kateryna V.; Kirichok, Alexander A.; Baumer, Vyacheslav N.; Sereduk, Maksym; Slobodyanik, Nikolay S.; Gütlich, P. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2010 |
| Journal volume | 183 |
| Journal issue | 6 |
| Pages of publication | 1473 - 1476 |
| a | 7.3338 ± 0.0001 Å |
| b | 7.9731 ± 0.0001 Å |
| c | 9.5665 ± 0.0002 Å |
| α | 90° |
| β | 111.823 ± 0.002° |
| γ | 90° |
| Cell volume | 519.296 ± 0.016 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0373 |
| Residual factor for significantly intense reflections | 0.0346 |
| Weighted residual factors for all reflections included in the refinement | 0.111 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.128 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266563 (current) | 2021-06-18 | cif/ Adding structures of 1563581 via cif-deposit CGI script. |
1563581.cif |
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Users of the data should acknowledge the original authors of the
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