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Information card for entry 9014460
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| Coordinates | 9014460.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Mineral name | Fluorphosphohedyphane |
|---|---|
| Formula | Ca2.354 F O12 P3 Pb2.646 |
| Calculated formula | Ca2.354 F O12 P3 Pb2.646 |
| Title of publication | Fluorphosphohedyphane, Ca2Pb3(PO4)3F, the first apatite supergroup mineral with essential Pb and F |
| Authors of publication | Kampf, A. R.; Housley, R. M. |
| Journal of publication | American Mineralogist |
| Year of publication | 2011 |
| Journal volume | 96 |
| Pages of publication | 423 - 429 |
| a | 9.6402 Å |
| b | 9.6402 Å |
| c | 7.0121 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 564.353 Å3 |
| Number of distinct elements | 5 |
| Space group number | 176 |
| Hermann-Mauguin space group symbol | P 63/m |
| Hall space group symbol | -P 6c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292002 (current) | 2024-05-23 | Inserting missing Z values into entries of range 9 |
9014460.cif |
| 201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9014460.cif |
| 176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9014460.cif |
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014460.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014460.cif |
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Users of the data should acknowledge the original authors of the
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