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Information card for entry 9017265
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| Coordinates | 9017265.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Humboldtine |
|---|---|
| Formula | C2 H4 Fe O6 |
| Calculated formula | C8 H16 Fe4 O24 |
| Title of publication | Single-crystal X-ray diffraction and spectroscopic studies on humboldtine and lindbergite: weak Jahn-Teller effect of Fe2+ ion |
| Authors of publication | Echigo, T.; Kimata, M. |
| Journal of publication | Physics and Chemistry of Minerals |
| Year of publication | 2008 |
| Journal volume | 35 |
| Pages of publication | 467 - 475 |
| a | 12.011 Å |
| b | 5.557 Å |
| c | 9.92 Å |
| α | 90° |
| β | 128.53° |
| γ | 90° |
| Cell volume | 517.958 Å3 |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282074 (current) | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017265.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.