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Information card for entry 2240887
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| Coordinates | 2240887.cif |
|---|---|
| Structure factors | 2240887.hkl |
| Original paper (by DOI) | HTML |
| Chemical name | β-Zinc molybdate |
|---|---|
| Formula | Mo O4 Zn |
| Calculated formula | Mo O4 Zn |
| Title of publication | Redetermination of the crystal structure of β-zinc molybdate from single-crystal X-ray diffraction data |
| Authors of publication | Mtioui-Sghaier, Olfa; Mendoza-Meroño, Rafael; Ktari, Lilia; Dammak, Mohamed; García-Granda, Santiago |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 7 |
| Pages of publication | i6 - i7 |
| a | 4.698 ± 0.0003 Å |
| b | 5.738 ± 0.0004 Å |
| c | 4.896 ± 0.0004 Å |
| α | 90° |
| β | 90.311 ± 0.007° |
| γ | 90° |
| Cell volume | 131.98 ± 0.016 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for all reflections | 0.0361 |
| Residual factor for significantly intense reflections | 0.0284 |
| Weighted residual factors for significantly intense reflections | 0.0623 |
| Weighted residual factors for all reflections included in the refinement | 0.0679 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.098 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181908 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/08 |
2240887.cif 2240887.hkl |
| 139746 | 2015-06-28 | cif/ hkl/ Adding structures of 2240887 via cif-deposit CGI script. |
2240887.cif 2240887.hkl |
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Users of the data should acknowledge the original authors of the
structural data.