Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1539332
Preview
Coordinates | 1539332.cif |
---|
Chemical name | Rb3 Ta O8 |
---|---|
Formula | O8 Rb3 Ta |
Calculated formula | O8 Rb3 Ta |
Title of publication | X-ray analysis of potassium perchromate K3 Cr O8 and isomorphous compounds |
Authors of publication | Wilson, I. |
Journal of publication | Arkiv foer Kemi, Mineralogi och Geologi, B |
Year of publication | 1942 |
Journal volume | 15 |
Pages of publication | 1 - 7 |
a | 7.06 Å |
b | 7.06 Å |
c | 8.07 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 402.238 Å3 |
Number of distinct elements | 3 |
Space group number | 121 |
Hermann-Mauguin space group symbol | I -4 2 m |
Hall space group symbol | I -4 2 |
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. |
1539332.cif |
168205 | 2015-10-14 | cif/ Adding structures of 1539332 via cif-deposit CGI script. |
1539332.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.