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Information card for entry 9015201
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Coordinates | 9015201.cif |
---|---|
External links | AMCSD |
Mineral name | Poubaite |
---|---|
Formula | Bi2 Pb Se4 |
Calculated formula | Bi2.00001 Pb0.99999 Se4 |
Title of publication | Electron diffraction study of the structure of PbBi2Se4 |
Authors of publication | Agaev, K. A.; Semiletov, S. A. |
Journal of publication | Kristallografiya |
Year of publication | 1968 |
Journal volume | 13 |
Pages of publication | 258 - 260 |
a | 4.16 Å |
b | 4.16 Å |
c | 39.2 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 587.494 Å3 |
Number of distinct elements | 3 |
Space group number | 166 |
Hermann-Mauguin space group symbol | R -3 m :H |
Hall space group symbol | -R 3 2" |
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 |
9015201.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. |
9015201.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. |
9015201.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015201.cif |
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Users of the data should acknowledge the original authors of the
structural data.