Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103461
Preview
Coordinates | 8103461.cif |
---|
Chemical name | Li Mg (B O3) |
---|---|
Formula | B Li Mg O3 |
Calculated formula | B Li Mg O3 |
Title of publication | The crystal structure of monoclinic LiMgBO3 |
Authors of publication | Norrestam, R. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1989 |
Journal volume | 187 |
Pages of publication | 103 - 110 |
a | 5.161 Å |
b | 8.88 Å |
c | 9.911 Å |
α | 90° |
β | 91.29° |
γ | 90° |
Cell volume | 454.103 Å3 |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176466 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8. |
8103461.cif |
84585 | 2013-05-02 | cif/ Adding structures of 8103461 via cif-deposit CGI script. |
8103461.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.