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Information card for entry 2240887
Preview
Coordinates | 2240887.cif |
---|---|
Structure factors | 2240887.hkl |
Original paper (by DOI) | HTML |
Chemical name | β-Zinc molybdate |
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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.