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Information card for entry 4031436
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| Coordinates | 4031436.cif |
|---|
| Chemical name | K5 (Mo (C N)7) (H2 O) |
|---|---|
| Formula | C7 H2 K5 Mo N7 O |
| Calculated formula | C3.5 K2.5 Mo0.5 N3.5 O0.5 |
| Title of publication | Preparation and properties of the heptacyanomolybdate(II) anion and the crystal and molecular structures of its sodium and potassium salts |
| 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 | 1977 |
| Journal volume | 1977 |
| Pages of publication | 1071 - 1077 |
| a | 9.069 Å |
| b | 9.218 Å |
| c | 9.029 Å |
| α | 89.51° |
| β | 90.17° |
| γ | 92.47° |
| Cell volume | 754.075 Å3 |
| Number of distinct elements | 6 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| 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. |
4031436.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
4031436.cif |
| 154460 | 2015-09-05 | cif/ Adding structures of 4031436 via cif-deposit CGI script. |
4031436.cif |
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Users of the data should acknowledge the original authors of the
structural data.