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Information card for entry 1530176
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| Coordinates | 1530176.cif |
|---|
| Chemical name | K2 Ni (Mo O4)2 |
|---|---|
| Formula | K2 Mo2 Ni O8 |
| Calculated formula | K2 Mo2 Ni O8 |
| Title of publication | Crystal structure of the double molybdate K2 Ni (Mo O4)2 |
| Authors of publication | Klevtsova, R.F.; Klevtsov, P.V. |
| Journal of publication | Kristallografiya |
| Year of publication | 1978 |
| Journal volume | 23 |
| Pages of publication | 261 - 265 |
| a | 8.469 Å |
| b | 19.035 Å |
| c | 10.84 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1747.49 Å3 |
| Number of distinct elements | 4 |
| Space group number | 64 |
| Hermann-Mauguin space group symbol | C m c a |
| Hall space group symbol | -C 2ac 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. |
1530176.cif |
| 155164 | 2015-09-07 | cif/ Adding structures of 1530176 via cif-deposit CGI script. |
1530176.cif |
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Users of the data should acknowledge the original authors of the
structural data.