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Information card for entry 8103684
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| Coordinates | 8103684.cif |
|---|
| Chemical name | Li1.94 Cu2.06 (Mo O4)3 |
|---|---|
| Formula | Cu2.06 Li1.94 Mo3 O12 |
| Calculated formula | Cu2.06 Li1.94 Mo3 O12 |
| Title of publication | Crystal structure of lithium copper molybdate, Li2 Cu2 (Mo O4)3 |
| Authors of publication | Wiesmann, M.; Geselle, M.; Weitzel, H.; Fuess, H. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1994 |
| Journal volume | 209 |
| Pages of publication | 615 - 615 |
| a | 10.4796 Å |
| b | 5.0172 Å |
| c | 17.479 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 919.015 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P m n b |
| Hall space group symbol | -P 2bc 2a |
| 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. |
8103684.cif |
| 150184 | 2015-07-13 | cif/ Adding structures of 8103684 via cif-deposit CGI script. |
8103684.cif |
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Users of the data should acknowledge the original authors of the
structural data.