Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1534789
Preview
| Coordinates | 1534789.cif |
|---|
| Chemical name | Cu3 In2 (P O4)4 |
|---|---|
| Formula | Cu3 In2 O16 P4 |
| Calculated formula | Cu3 In2 O16 P4 |
| Title of publication | Beitraege zur Kristallchemie und zum thermischen Verhalten von wasserfreien Phosphaten. XXIV. Darstellung, Kristallstruktur und Eigenschaften des Kupfer(II)-Indium(III)-Orthophosphats Cu3 In2 (P O4)4 |
| Authors of publication | Gruss, M.; Glaum, R. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 2001 |
| Journal volume | 627 |
| Pages of publication | 1377 - 1382 |
| a | 8.9067 Å |
| b | 8.8271 Å |
| c | 7.8815 Å |
| α | 90° |
| β | 108.393° |
| γ | 90° |
| Cell volume | 587.991 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 161781 (current) | 2015-10-09 | cif/ Adding structures of 1534789 via cif-deposit CGI script. |
1534789.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.