Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1538308
Preview
Coordinates | 1538308.cif |
---|
Chemical name | Ce O S O4 H2 O |
---|---|
Formula | Ce H2 O6 S |
Calculated formula | Ce O6 S |
SMILES | [Ce][OH2].[O-2].S(=O)(=O)([O-])[O-] |
Title of publication | The crystal structure of Ce O S O4 H2 O |
Authors of publication | Lundgren, G. |
Journal of publication | Arkiv foer Kemi |
Year of publication | 1953 |
Journal volume | 6 |
Pages of publication | 59 - 75 |
a | 11.983 Å |
b | 8.267 Å |
c | 4.332 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 429.143 Å3 |
Number of distinct elements | 4 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 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. |
1538308.cif |
166758 | 2015-10-13 | cif/ Adding structures of 1538308 via cif-deposit CGI script. |
1538308.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.