Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017335
Preview
| Coordinates | 9017335.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Hydrocerussite |
|---|---|
| Formula | C H O4 Pb1.5 |
| Calculated formula | C H O4 Pb1.50001 |
| Title of publication | Hydrocerussite-related minerals and materials: structural principles, chemical variations and infrared spectroscopy |
| Authors of publication | Siidra, O.; Nekrasova, D.; Depmeier, W.; Chukanov, N.; Zaitsev, A.; Turner, R. |
| Journal of publication | Acta Crystallographica, Section B |
| Year of publication | 2018 |
| Journal volume | 74 |
| Pages of publication | 182 - 195 |
| a | 5.257 Å |
| b | 5.257 Å |
| c | 23.636 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 565.693 Å3 |
| Number of distinct elements | 4 |
| 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 |
|---|---|---|---|
| 283911 (current) | 2023-05-21 | cif/9/ (saulius@starta) Committing those COD entries from the range 9 that, after automatic atom type and hydrogen count estimation using 'cod-tools' r9581, have their declared and calculated formulae identical for heavy atom counts after rounding to the common precision (with larger differences only allowed for hydrogen atom counts). |
9017335.cif |
| 282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017335.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.