Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4031808
Preview
Coordinates | 4031808.cif |
---|
Formula | Mg Te2 |
---|---|
Calculated formula | Mg Te2 |
Title of publication | Crystal Structure of Magnesium Ditelluride |
Authors of publication | Yanagisawa, S.; Tashiro, M.; Anzai, S. |
Journal of publication | Journal of Inorganic and Nuclear Chemistry |
Year of publication | 1969 |
Journal volume | 31 |
Pages of publication | 943 - 946 |
a | 7.025 Å |
b | 7.025 Å |
c | 7.025 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 346.688 Å3 |
Number of distinct elements | 2 |
Space group number | 205 |
Hermann-Mauguin space group symbol | P a -3 |
Hall space group symbol | -P 2ac 2ab 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
4031808.cif |
176429 | 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. |
4031808.cif |
174335 | 2016-01-09 | cif/ Adding structures of 4031808 via cif-deposit CGI script. |
4031808.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.