Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1511684
Preview
Coordinates | 1511684.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Rb3 (B7 O12) |
---|---|
Formula | B7 O12 Rb3 |
Calculated formula | B7 O12 Rb3 |
Title of publication | Synthesis, crystal structure and thermal behavior of Rb3 B7 O12, a new compound |
Authors of publication | Krivovichev, S.V.; Filatov, S.K.; Shakhverdova, I.P.; Burns, P.C.; Krzhizhanovskaya, M.G.; Polyakova, I.G.; Bubnova, R.S. |
Journal of publication | Solid State Sciences |
Year of publication | 2002 |
Journal volume | 4 |
Pages of publication | 985 - 992 |
a | 6.603 Å |
b | 6.632 Å |
c | 30.085 Å |
α | 91.183° |
β | 91.781° |
γ | 119.293° |
Cell volume | 1147.46 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 |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1511684.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511684.cif |
85175 | 2013-05-03 | cif/ Adding structures of 1511684 via cif-deposit CGI script. |
1511684.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.