Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1534017
Preview
| Coordinates | 1534017.cif |
|---|
| Chemical name | (Cu0.27 Fe0.73) (S O4) (H2 O)5 |
|---|---|
| Formula | Cu0.27 Fe0.73 H10 O9 S |
| Calculated formula | Cu0.27 Fe0.73 O9 S |
| Title of publication | The atomic structure of siderotil, (Fe, Cu) S O4 * 5(H2 O) |
| Authors of publication | Peterson, R.C.; Roeder, P.L.; Zhang Yousheng |
| Journal of publication | Canadian Mineralogist |
| Year of publication | 2003 |
| Journal volume | 41 |
| Pages of publication | 671 - 676 |
| a | 6.292 Å |
| b | 10.632 Å |
| c | 6.072 Å |
| α | 82.63° |
| β | 110.02° |
| γ | 105.19° |
| Cell volume | 367.983 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. |
1534017.cif |
| 160322 | 2015-10-05 | cif/ Adding structures of 1534017 via cif-deposit CGI script. |
1534017.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.