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Information card for entry 9017611
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| Coordinates | 9017611.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Oxyplumboromeite |
|---|---|
| Formula | Ca0.87 Fe0.27 Mn0.09 Na0.05 O7 Pb0.92 Sb1.73 Sr0.01 |
| Calculated formula | Ca0.87 Fe0.27 Mn0.09 Na0.05 O7 Pb0.92 Sb1.73 Sr0.01 |
| Title of publication | Oxyplumboromeite, Pb2Sb2O7, a new mineral species of the pyrochlore supergroup from Harstigen mine, Varmland, Sweden |
| Authors of publication | Halenius, U.; Bosi, F. |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2013 |
| Journal volume | 77 |
| Pages of publication | 2931 - 2939 |
| a | 10.3783 Å |
| b | 10.3783 Å |
| c | 10.3783 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1117.84 Å3 |
| Number of distinct elements | 8 |
| Space group number | 227 |
| Hermann-Mauguin space group symbol | F d -3 m :2 |
| Hall space group symbol | -F 4vw 2vw 3 |
| 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 |
9017611.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). |
9017611.cif |
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Users of the data should acknowledge the original authors of the
structural data.