Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1511554
Preview
| Coordinates | 1511554.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Rb (B5 O8) |
|---|---|
| Formula | B5 O8 Rb |
| Calculated formula | B5 O8 Rb |
| Title of publication | Crystal structures of three M B5 O8 (M = Cs, Rb) borates (alpha-(Cs B5 O8), gamma-(Cs B5 O8) and beta-(Rb B5 O8)) |
| Authors of publication | Seguin, L.; Touboul, M.; Penin, N.; Nowogrocki, G. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2001 |
| Journal volume | 161 |
| Pages of publication | 205 - 213 |
| a | 7.553 Å |
| b | 11.857 Å |
| c | 14.813 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1326.59 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 |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1511554.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511554.cif |
| 85012 | 2013-05-03 | cif/ Adding structures of 1511554 via cif-deposit CGI script. |
1511554.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.