Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1527757
Preview
Coordinates | 1527757.cif |
---|
Chemical name | Eu2 (Si O4) |
---|---|
Formula | Eu2 O4 Si |
Calculated formula | Eu2 O4 Si |
Title of publication | Structure cristalline de Eu2(II) Si O4 beta |
Authors of publication | Marchand, R.; l'Haridon, P.; Laurent, Y. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1978 |
Journal volume | 24 |
Pages of publication | 71 - 76 |
a | 7.137 Å |
b | 5.665 Å |
c | 9.767 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 394.891 Å3 |
Number of distinct elements | 3 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 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. |
1527757.cif |
149490 | 2015-07-13 | cif/ Adding structures of 1527757 via cif-deposit CGI script. |
1527757.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.