Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310622
Preview
Coordinates | 2310622.cif |
---|
Chemical name | K2 O (B2 O3)5 |
---|---|
Formula | B10 K2 O16 |
Calculated formula | B10 K2 O16 |
Title of publication | Least-squares refinement of the crystal structure of potassium pentaborate |
Authors of publication | Krogh-Moe, J. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1965 |
Journal volume | 18 |
Pages of publication | 1088 - 1089 |
a | 7.418 Å |
b | 11.702 Å |
c | 14.745 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1279.95 Å3 |
Number of distinct elements | 3 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
151162 (current) | 2015-07-13 | cif/ Adding structures of 2310622 via cif-deposit CGI script. |
2310622.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.