Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1511442
Preview
Coordinates | 1511442.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ba (B P O5) |
---|---|
Formula | B Ba O5 P |
Calculated formula | B Ba O5 P |
Title of publication | Crystal structure and thermal decomposition studies of barium borophosphate, Ba B P O5 |
Authors of publication | Rao, G.; Chen, X.; Yang, J.; Zhuang, W.; Zhang, H.; Liu, Q.; Liang, J.; Shi, Y. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1998 |
Journal volume | 135 |
Pages of publication | 43 - 51 |
a | 7.1094 Å |
b | 7.1094 Å |
c | 6.9895 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 305.944 Å3 |
Number of distinct elements | 4 |
Space group number | 152 |
Hermann-Mauguin space group symbol | P 31 2 1 |
Hall space group symbol | P 31 2" |
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. |
1511442.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511442.cif |
84873 | 2013-05-02 | cif/ Adding structures of 1511442 via cif-deposit CGI script. |
1511442.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.