Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525775
Preview
Coordinates | 1525775.cif |
---|
Chemical name | (Er (H2 O)8) I3 (H2 O)2 |
---|---|
Formula | Er H20 I3 O10 |
Calculated formula | Er I3 O10 |
Title of publication | Structural systematics of rare earth complexes. XXII. ('Maximally')hydrated rare earth iodides |
Authors of publication | Lim, K.C.; White, A.H.; Skelton, B.W. |
Journal of publication | Australian Journal of Chemistry |
Year of publication | 2000 |
Journal volume | 53 |
Pages of publication | 867 - 873 |
a | 8.196 Å |
b | 12.87 Å |
c | 17.106 Å |
α | 90° |
β | 103.676° |
γ | 90° |
Cell volume | 1753.23 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
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. |
1525775.cif |
146828 | 2015-07-12 | cif/ Adding structures of 1525775 via cif-deposit CGI script. |
1525775.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.