Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1532386
Preview
Coordinates | 1532386.cif |
---|
Chemical name | Sr0.53 Ba0.47 Cu N |
---|---|
Formula | Ba0.47 Cu N Sr0.53 |
Calculated formula | Ba0.466 Cu N Sr0.534 |
Title of publication | Synthesis and crystal structure analysis of Sr8 Cu3 In4 N5 and Sr0.53 Ba0.47 Cu N |
Authors of publication | Yamane, H.; Sasaki, S.; Kajiwara, T.; Kubota, S.; Shimada, M. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2003 |
Journal volume | 170 |
Pages of publication | 265 - 272 |
a | 5.4763 Å |
b | 9.2274 Å |
c | 9.0772 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 458.689 Å3 |
Number of distinct elements | 4 |
Space group number | 57 |
Hermann-Mauguin space group symbol | P b c m |
Hall space group symbol | -P 2c 2b |
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. |
1532386.cif |
158092 | 2015-09-19 | cif/ Adding structures of 1532386 via cif-deposit CGI script. |
1532386.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.