Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7222869
Preview
| Coordinates | 7222869.cif |
|---|
| Chemical name | (K0.93 Na0.07) (Al Si3 O8) |
|---|---|
| Formula | Al K0.93 Na0.07 O8 Si3 |
| Calculated formula | Al K0.93 Na0.07 O8 Si3 |
| Title of publication | Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen |
| Authors of publication | Gering, E. |
| Journal of publication | Kernforschungszentrum Karlsruhe: Bericht |
| Year of publication | 1985 |
| Journal volume | 3984 |
| Pages of publication | 1 - 50 |
| a | 8.578 Å |
| b | 12.978 Å |
| c | 7.204 Å |
| α | 90° |
| β | 116.02° |
| γ | 90° |
| Cell volume | 720.699 Å3 |
| Number of distinct elements | 5 |
| 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 |
|---|---|---|---|
| 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. |
7222869.cif |
| 166495 | 2015-10-12 | cif/ Adding structures of 7222869 via cif-deposit CGI script. |
7222869.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.