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Information card for entry 1535032
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| Coordinates | 1535032.cif |
|---|
| Chemical name | (C3 Cl3 S2) (Mo2 O2 Cl7) |
|---|---|
| Formula | C3 Cl10 Mo2 O2 S2 |
| Calculated formula | C3 Cl10 Mo2 O2 S2 |
| Title of publication | Dithiolylium - Chlorooxomolybdate(V): Synthese und Kristallstruktur von (C3 Cl3 S2) (Mo O Cl4) und (C3 Cl3 S2) (Mo2 O2 Cl7) |
| Authors of publication | Beck, J.; Koch, M. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 2004 |
| Journal volume | 630 |
| Pages of publication | 394 - 398 |
| a | 11.6692 Å |
| b | 19.1846 Å |
| c | 16.4266 Å |
| α | 90° |
| β | 94.921° |
| γ | 90° |
| Cell volume | 3663.85 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 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. |
1535032.cif |
| 162154 | 2015-10-09 | cif/ Adding structures of 1535032 via cif-deposit CGI script. |
1535032.cif |
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Users of the data should acknowledge the original authors of the
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