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Information card for entry 9017795
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| Coordinates | 9017795.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Fluorapatite |
|---|---|
| Formula | Ca4.9 Cl0.15 F0.75 Fe0.099 H0.1 O12.1 P3 |
| Calculated formula | Ca4.8997 Cl0.15 F0.75 Fe0.099 H0.1 O12.1 P3 |
| Title of publication | The atomic arrangement of iron-bearing apatite |
| Authors of publication | Hughes, J. M.; Fransolet, A. M.; Schreyer, W. |
| Journal of publication | Neues Jahrbuch fur Mineralogie, Monatshefte |
| Year of publication | 1993 |
| Journal volume | 1993 |
| Pages of publication | 504 - 510 |
| a | 9.3916 Å |
| b | 9.3962 Å |
| c | 6.8458 Å |
| α | 90° |
| β | 90° |
| γ | 119.951° |
| Cell volume | 523.434 Å3 |
| Number of distinct elements | 7 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 1 21/m |
| Hall space group symbol | -P 2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283869 (current) | 2023-05-18 | cif/9/01/ (saulius@tasmanijos-velnias) Commiting files for which the calculated and the declared formula differ only in the last digits of (variable composition) atom abundancies. |
9017795.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). |
9017795.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.