Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1544559
Preview
| Coordinates | 1544559.cif |
|---|
| Common name | KBSi2O6 |
|---|---|
| Formula | B K O6 Si2 |
| Calculated formula | B1.9998 K2 O12 Si4.0002 |
| Title of publication | Crystal structure of potassium borosilicate, K2O*B2O3*4SiO2 |
| Authors of publication | Ihara, M.; Kamei, F. |
| Journal of publication | Yogyo-Kyokai-Shi |
| Year of publication | 1980 |
| Journal volume | 88 |
| Pages of publication | 32 - 35 |
| a | 12.604 Å |
| b | 12.604 Å |
| c | 12.604 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2002.28 Å3 |
| Number of distinct elements | 4 |
| Space group number | 220 |
| Hermann-Mauguin space group symbol | I -4 3 d |
| Hall space group symbol | I -4bd 2c 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 188457 (current) | 2016-11-15 | cif/ Adding structures of 1544559 via cif-deposit CGI script. |
1544559.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.