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Information card for entry 4031438
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| Coordinates | 4031438.cif |
|---|
| Chemical name | K6.68 (Mo O4).34 (Mo2 (C N)12 S) (H2 O)5.32 |
|---|---|
| Formula | C12 H10.64 K6.68 Mo2.34 N12 O6.68 S |
| Calculated formula | C12 K6.68 Mo2.34 N12 O6.68 S |
| Title of publication | Potassium mue-thio-bis(hexacyano-molybdate(IV)), K6(Mo2 (C N)12 S). The crystal structure of its double salt with potassium tetraoxomolybdate(VI) and a discussion of molybdenum-sulphur bond lengths and bond orders |
| Authors of publication | Drew, M.G.B.; Mitchell, P.C.H.; Pygall, C.F. |
| Journal of publication | Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) |
| Year of publication | 1979 |
| Journal volume | 1979 |
| Pages of publication | 1213 - 1219 |
| a | 15.089 Å |
| b | 11.753 Å |
| c | 9.113 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1616.11 Å3 |
| Number of distinct elements | 7 |
| Space group number | 59 |
| Hermann-Mauguin space group symbol | P m m n :2 |
| Hall space group symbol | -P 2ab 2a |
| 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. |
4031438.cif |
| 154462 | 2015-09-05 | cif/ Adding structures of 4031438 via cif-deposit CGI script. |
4031438.cif |
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Users of the data should acknowledge the original authors of the
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