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Information card for entry 1536755
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| Coordinates | 1536755.cif |
|---|
| Chemical name | Re2 (C O)8 (In Re (C O)5)2 |
|---|---|
| Formula | C18 In2 O18 Re4 |
| Calculated formula | C18 In2 O18 Re4 |
| Title of publication | Die Molekuel- und Kristallstruktur von Octacarbonyl-bis(mue-(pentacarbonylrhenium)indium(III))-di henium |
| Authors of publication | Preut, H.; Haupt, H.J. |
| Journal of publication | Chemische Berichte |
| Year of publication | 1975 |
| Journal volume | 108 |
| Pages of publication | 1447 - 1453 |
| a | 6.788 Å |
| b | 16.352 Å |
| c | 12.519 Å |
| α | 90° |
| β | 89.23° |
| γ | 90° |
| Cell volume | 1389.45 Å3 |
| Number of distinct elements | 4 |
| 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. |
1536755.cif |
| 164601 | 2015-10-10 | cif/ Adding structures of 1536755 via cif-deposit CGI script. |
1536755.cif |
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Users of the data should acknowledge the original authors of the
structural data.