Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103746
Preview
| Coordinates | 8103746.cif |
|---|
| Chemical name | K2 Cd (Se O4)2 (H2 O)2 |
|---|---|
| Formula | Cd H4 K2 O10 Se2 |
| Calculated formula | Cd H4 K2 O10 Se2 |
| Title of publication | Crystal structures of the double salt dihydrates K2 Cd (Se O4)2 * 2(H2 O), K2 Mn (S O4)2 * 2(H2 O), (N H4)2 Cu (Se O4)2 * 2(H2 O) andK Fe H (S O4)2 * 2(H2 O) |
| Authors of publication | Fleck, M.; Kolitsch, U.; Hertweck, B.; Wohlschlaeger, A.; Giester, G.; Prem, M.; Wildner, M. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 2002 |
| Journal volume | 217 |
| Pages of publication | 242 - 248 |
| a | 6.625 Å |
| b | 7.542 Å |
| c | 11.349 Å |
| α | 72.17° |
| β | 74.55° |
| γ | 70.13° |
| Cell volume | 499.273 Å3 |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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. |
8103746.cif |
| 156896 | 2015-09-17 | cif/ Adding structures of 8103746 via cif-deposit CGI script. |
8103746.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.