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Information card for entry 7221377
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| Coordinates | 7221377.cif |
|---|
| Chemical name | (N H4)2 (Mo S4) |
|---|---|
| Formula | H8 Mo N2 S4 |
| Calculated formula | H8 Mo N2 S4 |
| Title of publication | Zur Kristallstruktur von Ammoniumtetrathiomolybdat |
| Authors of publication | Schaefer, H.; Schaefer, G.; Weiss, A. |
| Journal of publication | Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) |
| Year of publication | 1964 |
| Journal volume | 19 |
| Pages of publication | 76 - 76 |
| a | 9.599 Å |
| b | 7.009 Å |
| c | 12.288 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 826.729 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 189056 (current) | 2016-12-12 | cif/7 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
7221377.cif |
| 176429 | 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. |
7221377.cif |
| 149886 | 2015-07-13 | cif/ Adding structures of 7221377 via cif-deposit CGI script. |
7221377.cif |
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Users of the data should acknowledge the original authors of the
structural data.