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Information card for entry 9017255
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| Coordinates | 9017255.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Wildenauerite |
|---|---|
| Formula | Fe2.44 H18 Mg0.06 Mn1.2 O23 P3 Zn1.166 |
| Calculated formula | Fe2.44 H18 Mg0.06 Mn1.2 O23 P3 Zn1.166 |
| Title of publication | Crystal chemistry of schoonerite-group minerals Note: sample ICG-14, T = 100 K |
| Authors of publication | Grey, I. E.; Kampf, A. R.; Keck, E.; MacRae, C. M.; Cashion, J. D.; Gozukara, Y. |
| Journal of publication | European Journal of Mineralogy |
| Year of publication | 2018 |
| Journal volume | 30 |
| Pages of publication | 621 - 634 |
| a | 11.044 Å |
| b | 25.431 Å |
| c | 6.412 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1800.87 Å3 |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 7 |
| Space group number | 57 |
| Hermann-Mauguin space group symbol | P m a b |
| Hall space group symbol | -P 2b 2a |
| 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]*$/. |
9017255.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). |
9017255.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.