Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103476
Preview
Coordinates | 8103476.cif |
---|
Chemical name | Ba3 P (B O3) |
---|---|
Formula | B Ba3 O3 P |
Calculated formula | B Ba3 O3 P |
Title of publication | Crystal structure of tribarium phosphide borate, Ba3 P (B O3) |
Authors of publication | Somer, M.; Peters, K.; Carrillo-Cabrera, W.; von Schnering, H.G. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1995 |
Journal volume | 210 |
Pages of publication | 449 - 449 |
a | 5.502 Å |
b | 5.502 Å |
c | 13.506 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 354.078 Å3 |
Number of distinct elements | 4 |
Space group number | 194 |
Hermann-Mauguin space group symbol | P 63/m m c |
Hall space group symbol | -P 6c 2c |
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. |
8103476.cif |
84880 | 2013-05-02 | cif/ Adding structures of 8103476 via cif-deposit CGI script. |
8103476.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.