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Information card for entry 9017709
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Coordinates | 9017709.cif |
---|---|
External links | AMCSD |
Mineral name | Kummerite |
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Formula | Al0.982 Fe1.368 H18 Mg0.27 Mn0.37 O18 P2 Zn0.03 |
Calculated formula | Al0.982 Fe1.368 H18 Mg0.27 Mn0.37 O18 P2 Zn0.03 |
Title of publication | Kummerite, Mn2+Fe3+Al(PO4)2(OH)2*8H2O, a new laueite-group mineral from the Hagendorf Sud pegmatite, Bavaria, with ordering of Al and Fe3+ |
Authors of publication | Grey, I. E.; Keck, E.; Mumme, W. G.; Pring, A.; Macrae, C. M.; Glenn, A. M.; Davidson, C. J.; Shanks, F. L.; Mills, S. J. |
Journal of publication | Mineralogical Magazine |
Year of publication | 2016 |
Journal volume | 80 |
Pages of publication | 1243 - 1254 |
a | 5.316 Å |
b | 10.62 Å |
c | 7.118 Å |
α | 107.33° |
β | 111.33° |
γ | 72.22° |
Cell volume | 348.453 Å3 |
Number of distinct elements | 8 |
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 |
---|---|---|---|
292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017709.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). |
9017709.cif |
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Users of the data should acknowledge the original authors of the
structural data.