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Information card for entry 8104118
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| Coordinates | 8104118.cif |
|---|
| Formula | Nb4.7 Te4 |
|---|---|
| Calculated formula | Nb4.692 Te4 |
| Title of publication | Verfeinerung der Kristallstrukturen von Ta5 As4 und monoklinem Nb4.7 Te4 |
| Authors of publication | Dronskowski, R.; Plambeck-Fischer, P.; Simon, A. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1992 |
| Journal volume | 198 |
| Pages of publication | 101 - 110 |
| a | 14.443 Å |
| b | 3.696 Å |
| c | 10.132 Å |
| α | 90° |
| β | 134.47° |
| γ | 90° |
| Cell volume | 385.967 Å3 |
| Number of distinct elements | 2 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| 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. |
8104118.cif |
| 164322 | 2015-10-10 | cif/ Adding structures of 8104118 via cif-deposit CGI script. |
8104118.cif |
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Users of the data should acknowledge the original authors of the
structural data.