Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310583
Preview
Coordinates | 2310583.cif |
---|
Chemical name | Cu (Se O3) (H2 O)2 |
---|---|
Formula | Cu H4 O5 Se |
Calculated formula | Cu O5 Se |
Title of publication | Die Kristallstruktur von Cu Se O3 (H2 O)2 (Chalkomenit) |
Authors of publication | Gattow, G. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1958 |
Journal volume | 11 |
Pages of publication | 377 - 383 |
a | 6.671 Å |
b | 9.193 Å |
c | 7.384 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 452.835 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. |
2310583.cif |
150885 | 2015-07-13 | cif/ Adding structures of 2310583 via cif-deposit CGI script. |
2310583.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.