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Information card for entry 9014178
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Coordinates | 9014178.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Franckeite |
---|---|
Formula | Fe0.43 Pb2.01 S6 Sn2.56 |
Calculated formula | Fe0.43 Pb2.01 S6 Sn2.56 |
Title of publication | The crystal structure of franckeite, Pb21.7Sn9.3Fe4.0Sb8.1S56.9 |
Authors of publication | Makovicky, E.; Petricek, V.; Dusek, M.; Topa, D. |
Journal of publication | American Mineralogist |
Year of publication | 2011 |
Journal volume | 96 |
Pages of publication | 1686 - 1702 |
a | 5.805 Å |
b | 5.856 Å |
c | 17.338 Å |
α | 94.97° |
β | 88.45° |
γ | 89.94° |
Cell volume | 586.955 Å3 |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | C -1 |
Hall space group symbol | -P 1 (1/2*x+1/2*y,1/2*x-1/2*y,-z) |
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 |
9014178.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. |
9014178.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. |
9014178.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014178.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014178.cif |
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Users of the data should acknowledge the original authors of the
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