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Information card for entry 9017664
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| Coordinates | 9017664.cif |
|---|
| Mineral name | Hydroxylherderite |
|---|---|
| Formula | Be0.98 Ca F0.165 H0.835 Li0.01 Na0.01 O4.835 P0.98 Si0.03 |
| Calculated formula | Be0.98 Ca F0.165 H0.835 Li0.01 Na0.01 O4.835 P0.98 Si0.03 |
| Title of publication | Single-crystal neutron diffraction and Raman spectroscopic study of hydroxylherderite, CaBePO4(OH,F) |
| Authors of publication | Gatta, G. D.; Jacobsen, S. D.; Vignola, P.; McIntyre, G. J.; Guastella, G.; Abate, L. F. |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2014 |
| Journal volume | 78 |
| Pages of publication | 723 - 737 |
| a | 9.7856 Å |
| b | 7.6607 Å |
| c | 4.8025 Å |
| α | 90° |
| β | 90.02° |
| γ | 90° |
| Cell volume | 360.017 Å3 |
| Number of distinct elements | 9 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| 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 |
9017664.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). |
9017664.cif |
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Users of the data should acknowledge the original authors of the
structural data.