Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1532273
Preview
Coordinates | 1532273.cif |
---|
Chemical name | (Hg0.75 Pb0.25)2 Ba2 (Y0.58 Ca0.42) Cu2 O8.00 |
---|---|
Formula | Ba2 Ca0.42 Cu2 Hg1.5 O8 Pb0.5 Y0.58 |
Calculated formula | Ba2 Ca0.42 Cu2 Hg1.5 O8 Pb0.5 Y0.58 |
Title of publication | Crystal structure of (Hg1-y Pby)2 Ba2 (Y1-x Cax) Cu2 O8-d superconducting compounds by neutron powder diffraction |
Authors of publication | Toulemonde, P.; Odier, P.; Bordet, P.; Brachet, C.; Suard, E. |
Journal of publication | Physica C (Amsterdam) |
Year of publication | 2002 |
Journal volume | 377 |
Pages of publication | 146 - 155 |
a | 3.85554 Å |
b | 3.85554 Å |
c | 28.9314 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 430.071 Å3 |
Number of distinct elements | 7 |
Space group number | 139 |
Hermann-Mauguin space group symbol | I 4/m m m |
Hall space group symbol | -I 4 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
157958 (current) | 2015-09-19 | cif/ Adding structures of 1532273 via cif-deposit CGI script. |
1532273.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.