Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1511268
Preview
Coordinates | 1511268.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Y Sr2 (Cu2.38 B0.62) O7 |
---|---|
Formula | B0.62 Cu2.38 O7 Sr2 Y |
Calculated formula | B0.62 Cu2.38 O7 Sr2 Y |
Title of publication | A study of the upper limit of borate substitution in Ln Sr2 Cu3-x Bx O7 materials |
Authors of publication | Chapman, J.P.; Attfield, J.P.; Zhou, W. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 1997 |
Journal volume | 261 |
Pages of publication | 187 - 191 |
a | 3.8176 Å |
b | 3.8345 Å |
c | 10.9708 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 160.597 Å3 |
Number of distinct elements | 5 |
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 |
---|---|---|---|
176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1511268.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511268.cif |
84654 | 2013-05-02 | cif/ Adding structures of 1511268 via cif-deposit CGI script. |
1511268.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.