Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103921
Preview
Coordinates | 8103921.cif |
---|
Chemical name | Ba3 As (B O3) |
---|---|
Formula | As B Ba3 O3 |
Calculated formula | As B Ba3 O3 |
Title of publication | Crystal structure of tribarium arsenide borate, Ba3 As (B O3) |
Authors of publication | Somer, M.; von Schnering, H.G.; Curda, J.; Carrillo-Cabrera, W.; Peters, K. |
Journal of publication | Zeitschrift fuer Kristallographie - New Crystal Structures |
Year of publication | 1997 |
Journal volume | 212 |
Pages of publication | 300 - 300 |
a | 5.528 Å |
b | 5.528 Å |
c | 13.606 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 360.078 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 |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
8103921.cif |
162258 | 2015-10-09 | cif/ Adding structures of 8103921 via cif-deposit CGI script. |
8103921.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.