Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9015122
Preview
| Coordinates | 9015122.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Mineral name | Lillianite |
|---|---|
| Formula | Bi2 Pb3 S6 |
| Calculated formula | Bi2 Pb3 S6 |
| Title of publication | The crystal structure of lillianite |
| Authors of publication | Takagi, J.; Takeuchi, Y. |
| Journal of publication | Acta Crystallographica, Section B |
| Year of publication | 1972 |
| Journal volume | 28 |
| Pages of publication | 649 - 651 |
| a | 13.535 Å |
| b | 20.451 Å |
| c | 4.104 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1136.01 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 |
9015122.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. |
9015122.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. |
9015122.cif |
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9015122.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015122.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.