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Information card for entry 9017090
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| Coordinates | 9017090.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Hydrohematite |
|---|---|
| Formula | Fe1.946 O3 |
| Calculated formula | Fe7.784 O12 |
| Title of publication | A refined monoclinic structure for a variety of "hydrohematite" Note: T = 38 C |
| Authors of publication | Peterson, K. M.; Heaney, P. J.; Post, J. E.; Eng, P. J. |
| Journal of publication | American Mineralogist |
| Year of publication | 2015 |
| Journal volume | 100 |
| Pages of publication | 570 - 579 |
| a | 7.3951 Å |
| b | 5.0117 Å |
| c | 5.4417 Å |
| α | 90° |
| β | 95.666° |
| γ | 90° |
| Cell volume | 200.695 Å3 |
| Ambient diffraction temperature | 311.15 K |
| Number of distinct elements | 2 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/a 1 |
| Hall space group symbol | -I 2ya |
| 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). |
9017090.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.