Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4002342
Preview
Coordinates | 4002342.cif |
---|
Chemical name | Sn Mo4 O6 |
---|---|
Formula | Mo4 O6 Sn |
Calculated formula | Mo4 O6 Sn |
Title of publication | Synthesis, characterization, and electronic structure of a new molybdenum bronze Sn Mo4 O6 |
Authors of publication | Jung, D.; Kim, S.-J.; Lee, B.-H.; Kang, W. |
Journal of publication | Chemistry of Materials (1,1989-) |
Year of publication | 2001 |
Journal volume | 13 |
Pages of publication | 1625 - 1629 |
a | 9.5804 Å |
b | 9.5804 Å |
c | 2.8436 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 260.997 Å3 |
Number of distinct elements | 3 |
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. |
4002342.cif |
147705 | 2015-07-12 | cif/ Adding structures of 4002342 via cif-deposit CGI script. |
4002342.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.