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Information card for entry 2242577
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| Coordinates | 2242577.cif |
|---|---|
| Structure factors | 2242577.hkl |
| Original IUCr paper | HTML |
| Chemical name | Disilver(I) dizinc(II) iron(III) tris(orthovanadate) |
|---|---|
| Formula | Ag2 Fe O12 V3 Zn2 |
| Calculated formula | Ag2 Fe O12 V3 Zn2 |
| Title of publication | Crystal structure of disilver(I) dizinc(II) iron(III) tris(orthovanadate) with an alluaudite-type structure |
| Authors of publication | Lamsakhar, Nour El Houda; Zriouil, Mohammed; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2018 |
| Journal volume | 74 |
| Journal issue | 8 |
| Pages of publication | 1155 - 1158 |
| a | 11.8025 ± 0.0002 Å |
| b | 12.9133 ± 0.0002 Å |
| c | 6.8 ± 0.0001 Å |
| α | 90° |
| β | 110.759 ± 0.001° |
| γ | 90° |
| Cell volume | 969.1 ± 0.03 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0244 |
| Residual factor for significantly intense reflections | 0.0208 |
| Weighted residual factors for significantly intense reflections | 0.0468 |
| Weighted residual factors for all reflections included in the refinement | 0.0479 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.127 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 209276 (current) | 2018-07-26 | cif/ hkl/ Adding structures of 2242577 via cif-deposit CGI script. |
2242577.cif 2242577.hkl |
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Users of the data should acknowledge the original authors of the
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