Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2107237
Preview
| Coordinates | 2107237.cif |
|---|
| Chemical name | Y Ba2 Cu3 O6.78 |
|---|---|
| Formula | Ba2 Cu3 O6.78 Y |
| Calculated formula | Ba2 Cu3 O6.78 Y |
| Title of publication | A position-space model for superconductivity in Y Ba2 Cu3 O7-x |
| Authors of publication | Buttner, R.H.; Maslen, E.N.; Spadaccini, N. |
| Journal of publication | Acta Crystallographica B (39,1983-) |
| Year of publication | 1992 |
| Journal volume | 48 |
| Pages of publication | 21 - 30 |
| a | 3.842 Å |
| b | 3.886 Å |
| c | 11.69 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 174.532 Å3 |
| Number of distinct elements | 4 |
| Space group number | 47 |
| Hermann-Mauguin space group symbol | P m m m |
| Hall space group symbol | -P 2 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. |
2107237.cif |
| 169008 | 2015-10-14 | cif/ Adding structures of 2107237 via cif-deposit CGI script. |
2107237.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.