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Information card for entry 9014485
Preview
| Coordinates | 9014485.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Mineral name | Lillianite |
|---|---|
| Formula | Bi2 Pb3 S6 |
| Calculated formula | Bi2 Pb3 S6 |
| Title of publication | High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 1.95 GPa Note: occupancies not refined |
| Authors of publication | Olsen, L. A.; Balic Zunic, T.; Makovicky, E. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2008 |
| Journal volume | 47 |
| Pages of publication | 6756 - 6762 |
| a | 13.353 Å |
| b | 20.367 Å |
| c | 4.0615 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1104.57 Å3 |
| Number of distinct elements | 3 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | B b m m |
| Hall space group symbol | -B 2 2b |
| 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 |
9014485.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. |
9014485.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. |
9014485.cif |
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014485.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014485.cif |
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Users of the data should acknowledge the original authors of the
structural data.