Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1532866
Preview
Coordinates | 1532866.cif |
---|
Chemical name | Pb2 Sr2 Cl (Ru Cu2 O8) |
---|---|
Formula | Cl Cu2 O8 Pb2 Ru Sr2 |
Calculated formula | Cl Cu2 O7.96 Pb2 Ru Sr2 |
Title of publication | Studies of microstructure and ruthenium valence in the ruthenocuprates Pb2 Ru Sr2 Cu2 O8 Cl and (Ru, M) Sr2 Gd Cu2 O8 (M =Sn, Nb) |
Authors of publication | McLaughlin, A.C.; Attfield, J.P.; Liu, R.S.; Jang, L.-Y.; Zhou, W.Z. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2004 |
Journal volume | 177 |
Pages of publication | 834 - 838 |
a | 5.4671 Å |
b | 5.4671 Å |
c | 15.3674 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 459.319 Å3 |
Number of distinct elements | 6 |
Space group number | 127 |
Hermann-Mauguin space group symbol | P 4/m b m |
Hall space group symbol | -P 4 2ab |
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. |
1532866.cif |
158872 | 2015-09-29 | cif/ Adding structures of 1532866 via cif-deposit CGI script. |
1532866.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.