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Information card for entry 9017872
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| Coordinates | 9017872.cif |
|---|
| Mineral name | Zhanghuifenite |
|---|---|
| Formula | Al1.62 Ca0.22 Fe2.72 Mg3.36 Mn6.3 Na5.6 O48 P12 |
| Calculated formula | Al1.62 Ca0.22 Fe2.72 Mg3.36 Mn6.3 Na5.6 O48 P12 |
| Title of publication | Zhanghuifenite, Na3Mn2+4Mg2Al(PO4)6, a new mineral isostructural with bobfergusonite, from the Santa Ana mine, San Luis province, Argentina |
| Authors of publication | Yang, H.; Kobsch, A.; Gu, X.; Downs, R. T.; Xie, X. |
| Journal of publication | American Mineralogist |
| Year of publication | 2021 |
| Journal volume | 106 |
| Pages of publication | 1009 - 1015 |
| a | 12.8926 Å |
| b | 12.4658 Å |
| c | 10.9178 Å |
| α | 90° |
| β | 97.92° |
| γ | 90° |
| Cell volume | 1737.93 Å3 |
| Number of distinct elements | 8 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| 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 |
9017872.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). |
9017872.cif |
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Users of the data should acknowledge the original authors of the
structural data.