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Information card for entry 1536768
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| Coordinates | 1536768.cif |
|---|
| Chemical name | K (Mg0.5 Zr0.5) (Mo O4)2 |
|---|---|
| Formula | K Mg0.5 Mo2 O8 Zr0.5 |
| Calculated formula | K Mg0.5 Mo2 O8 Zr0.5 |
| Title of publication | Crystal structure study of K (Mg0.5 Zr0.5) (Mo O4)2 ternary molybdate |
| Authors of publication | Klevtsova, R.F.; Bazarova, Zh.G.; Klevtsov, P.V.; Alekseev, V.I.; Arkhincheeva, S.I.; Glinskaya, L.A.; Bazarov, B.G. |
| Journal of publication | Zhurnal Strukturnoi Khimii (Issue-No. from 1981) |
| Year of publication | 1995 |
| Journal volume | 36 |
| Pages of publication | 891 - 894 |
| a | 5.763 Å |
| b | 5.763 Å |
| c | 7.187 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 206.717 Å3 |
| Number of distinct elements | 5 |
| Space group number | 164 |
| Hermann-Mauguin space group symbol | P -3 m 1 |
| Hall space group symbol | -P 3 2" |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1536768.cif |
| 164619 | 2015-10-10 | cif/ Adding structures of 1536768 via cif-deposit CGI script. |
1536768.cif |
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