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Information card for entry 9016211
Preview
Coordinates | 9016211.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Kuksite |
---|---|
Formula | As0.404 O14 P1.594 Pb3 Te Zn3 |
Calculated formula | As0.404 O14 P1.594 Pb3 Te Zn3 |
Title of publication | The crystal chemistry and crystal structure of kuksite, Pb3Zn3Te6+P2O14, and a note on the crystal structure of yafsoanite, (Ca,Pb)3Zn(TeO6)2 |
Authors of publication | Mills, S. J.; Kampf, A. R.; Kolitsch, U.; Housley, R. M.; Raudsepp, M. |
Journal of publication | American Mineralogist |
Year of publication | 2010 |
Journal volume | 95 |
Pages of publication | 933 - 938 |
a | 8.392 Å |
b | 8.392 Å |
c | 5.204 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 317.394 Å3 |
Number of distinct elements | 6 |
Space group number | 150 |
Hermann-Mauguin space group symbol | P 3 2 1 |
Hall space group symbol | P 3 2" |
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 |
9016211.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. |
9016211.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. |
9016211.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9016211.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9016211.cif |
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Users of the data should acknowledge the original authors of the
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