Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106386
Preview
Coordinates | 2106386.cif |
---|
Chemical name | K4 (Sn O4) |
---|---|
Formula | K4 O4 Sn |
Calculated formula | K4 O4 Sn |
Title of publication | Structure cristalline de l'orthostannate de potassium K4 Sn O4 |
Authors of publication | Marchand, R.; Piffard, Y.; Tournoux, M. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1975 |
Journal volume | 31 |
Pages of publication | 511 - 514 |
a | 6.48 Å |
b | 6.51 Å |
c | 9.7 Å |
α | 71.82° |
β | 99.89° |
γ | 113.13° |
Cell volume | 356.948 Å3 |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
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. |
2106386.cif |
149489 | 2015-07-13 | cif/ Adding structures of 2106386 via cif-deposit CGI script. |
2106386.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.