Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1522049
Preview
| Coordinates | 1522049.cif |
|---|
| Chemical name | Cd2 Sn O4 |
|---|---|
| Formula | Cd2 O4 Sn |
| Calculated formula | Cd2 O4 Sn |
| Title of publication | Die Kristallstruktur der Verbindungen vom Sr2 Pb O4-Typ |
| Authors of publication | Troemel, M. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1969 |
| Journal volume | 371 |
| Pages of publication | 237 - 247 |
| a | 5.546 Å |
| b | 9.888 Å |
| c | 3.193 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 175.1 Å3 |
| Number of distinct elements | 3 |
| Space group number | 55 |
| Hermann-Mauguin space group symbol | P b a m |
| Hall space group symbol | -P 2 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1522049.cif |
| 142268 | 2015-07-10 | cif/ Adding structures of 1522049 via cif-deposit CGI script. |
1522049.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.