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Information card for entry 1535023
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| Coordinates | 1535023.cif |
|---|
| Formula | Cu0.23 Nb1.2 S2 |
|---|---|
| Calculated formula | Cu0.229 Nb1.2 S2 |
| Title of publication | Darstellung und Kristallstrukturen der Phasen 6R- Cux M1+y S2 (M= Nb, Ta) |
| Authors of publication | Harbrecht, B.; Kreiner, G. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1989 |
| Journal volume | 572 |
| Pages of publication | 47 - 54 |
| a | 3.3227 Å |
| b | 3.3227 Å |
| c | 38.409 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 367.237 Å3 |
| Number of distinct elements | 3 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1535023.cif |
| 162140 | 2015-10-09 | cif/ Adding structures of 1535023 via cif-deposit CGI script. |
1535023.cif |
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Users of the data should acknowledge the original authors of the
structural data.