Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1511168
Preview
Coordinates | 1511168.cif |
---|
Chemical name | Gd3 (B Si O6) (Si O4) |
---|---|
Formula | B Gd3 O10 Si2 |
Calculated formula | B Gd3 O10 Si2 |
Title of publication | Synthesis and crystal structure of Gd3 (B Si O6) (Si O4) |
Authors of publication | Chen, H.-Y.; Zhuang, H.-H.; Huang Jinshun; Lin, X.; Chi Lisheng |
Journal of publication | Jiegon Huaxue |
Year of publication | 1998 |
Journal volume | 17 |
Pages of publication | 297 - 301 |
a | 9.63 Å |
b | 6.959 Å |
c | 22.792 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1527.41 Å3 |
Number of distinct elements | 4 |
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. |
1511168.cif |
84528 | 2013-05-02 | cif/ Adding structures of 1511168 via cif-deposit CGI script. |
1511168.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.