Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9014401
Preview
| Coordinates | 9014401.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Mineral name | Sulphur |
|---|---|
| Formula | S |
| Calculated formula | S9 |
| Title of publication | In situ structure solution of helical sulphur at 3 GPa and 400 deg C P = 3 GPa, T = 400 C |
| Authors of publication | Crichton, W. A.; Vaughan, G. B. M.; Mezouar, M. |
| Journal of publication | Zeitschrift fur Kristallographie |
| Year of publication | 2001 |
| Journal volume | 216 |
| Pages of publication | 417 - 419 |
| a | 7.0897 Å |
| b | 7.0897 Å |
| c | 4.30238 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 187.282 Å3 |
| Number of distinct elements | 1 |
| Space group number | 154 |
| Hermann-Mauguin space group symbol | P 32 2 1 |
| Hall space group symbol | P 32 2" |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201816 (current) | 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. |
9014401.cif |
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014401.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014401.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.