Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1520818
Preview
| Coordinates | 1520818.cif |
|---|
| Chemical name | Hg Ba2 Cu O4.069 |
|---|---|
| Formula | Ba2 Cu Hg O4.069 |
| Calculated formula | Ba2 Cu Hg O4.069 |
| Title of publication | Structure of Hg Ba2 Cu O4+d (0.06<d<0.19) at ambient and high pressure |
| Authors of publication | Balagurov, A.M.; Sheptyakov, D.V.; Aksenov, V.L.; Antipov, E.V.; Putilin, S.N.; Radaelli, P.G.; Marezio, M. |
| Journal of publication | Physical Review, Serie 3. B - Condensed Matter (18,1978-) |
| Year of publication | 1999 |
| Journal volume | 59 |
| Pages of publication | 7209 - 7215 |
| a | 3.8768 Å |
| b | 3.8768 Å |
| c | 9.4964 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 142.727 Å3 |
| Number of distinct elements | 4 |
| Space group number | 123 |
| Hermann-Mauguin space group symbol | P 4/m m m |
| Hall space group symbol | -P 4 2 |
| 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. |
1520818.cif |
| 140364 | 2015-07-06 | cif/ Adding structures of 1520818 via cif-deposit CGI script. |
1520818.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.