Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526637
Preview
Coordinates | 1526637.cif |
---|
Chemical name | Sn O2 |
---|---|
Formula | O2 Sn |
Calculated formula | O2 Sn |
Title of publication | Application of inverse pole figure to Rietveld refinement: III. Rietveld refinement of Sn O2 thin film using X-ray diffraction data |
Authors of publication | Kim, Y.-I.; Jung, M.-J.; Kim, K.H. |
Journal of publication | The Korean Journal of Ceramics |
Year of publication | 2000 |
Journal volume | 6 |
Pages of publication | 354 - 358 |
a | 4.7365 Å |
b | 4.7365 Å |
c | 3.201 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 71.813 Å3 |
Number of distinct elements | 2 |
Space group number | 136 |
Hermann-Mauguin space group symbol | P 42/m n m |
Hall space group symbol | -P 4n 2n |
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. |
1526637.cif |
147869 | 2015-07-12 | cif/ Adding structures of 1526637 via cif-deposit CGI script. |
1526637.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.