Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106291
Preview
| Coordinates | 2106291.cif |
|---|
| Formula | Cu16 O14.15 |
|---|---|
| Calculated formula | Cu16 O14.144 |
| Title of publication | The crystal structure of paramelaconite, (Cu2+)12 (Cu+)4 O14 |
| Authors of publication | Datta, N.; Jeffery, J.W. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1978 |
| Journal volume | 34 |
| Pages of publication | 22 - 26 |
| a | 5.817 Å |
| b | 5.817 Å |
| c | 9.893 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 334.754 Å3 |
| Number of distinct elements | 2 |
| Space group number | 141 |
| Hermann-Mauguin space group symbol | I 41/a m d :2 |
| Hall space group symbol | -I 4bd 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. |
2106291.cif |
| 148763 | 2015-07-13 | cif/ Adding structures of 2106291 via cif-deposit CGI script. |
2106291.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.