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Information card for entry 1525126
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| Coordinates | 1525126.cif |
|---|
| Formula | Cu11 In9 |
|---|---|
| Calculated formula | Cu11 In9 |
| Title of publication | Kristallstruktur von Cu11 In9 |
| Authors of publication | Rajasekharan, T.; Schubert, K. |
| Journal of publication | Zeitschrift fuer Metallkunde |
| Year of publication | 1981 |
| Journal volume | 72 |
| Pages of publication | 275 - 278 |
| a | 12.814 Å |
| b | 4.3543 Å |
| c | 7.353 Å |
| α | 90° |
| β | 54.49° |
| γ | 90° |
| Cell volume | 333.964 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. |
1525126.cif |
| 146024 | 2015-07-11 | cif/ Adding structures of 1525126 via cif-deposit CGI script. |
1525126.cif |
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Users of the data should acknowledge the original authors of the
structural data.