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Information card for entry 9017799
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| Coordinates | 9017799.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Melanterite |
|---|---|
| Formula | Fe0.925 H14 Mg0.075 O11 S |
| Calculated formula | Fe0.925 H14 Mg0.075 O11 S |
| Title of publication | Crystal-chemistry of sulfates from Apuan Alps (Tuscany, Italy). I. Crystal structure and hydrogen bond system of melanterite, Fe(H2O)6(SO4)*H2O |
| Authors of publication | Mauro, D.; Biagioni, C.; Pasero, M. |
| Journal of publication | Periodico di Mineralogia |
| Year of publication | 2018 |
| Journal volume | 87 |
| Pages of publication | 89 - 96 |
| a | 14.0751 Å |
| b | 6.5014 Å |
| c | 11.0426 Å |
| α | 90° |
| β | 105.632° |
| γ | 90° |
| Cell volume | 973.109 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283850 (current) | 2023-05-18 | cif/ (saulius@tasmanijos-velnias) Automatically estimating atom types and attached hydrogen counts for the 9* range entries that had atom names matching pattern /^O[a-rt-z][0-9]*$/. |
9017799.cif |
| 282074 | 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). |
9017799.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.