Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9016160
Preview
Coordinates | 9016160.cif |
---|---|
External links | AMCSD |
Mineral name | Volborthite |
---|---|
Formula | Cu3 H6 O11 V2 |
Calculated formula | Cu3 H6 O11 V2 |
Title of publication | Crystal structure refinement of volborthite from Scrava mine (Eastern Liguria, Italy) Note: split O1 and O5 atoms |
Authors of publication | Basso, R.; Palenzona, A.; Zefiro, L. |
Journal of publication | Neues Jahrbuch fur Mineralogie, Monatshefte |
Year of publication | 1988 |
Journal volume | 1988 |
Pages of publication | 385 - 394 |
a | 10.61 Å |
b | 5.866 Å |
c | 7.208 Å |
α | 90° |
β | 95.04° |
γ | 90° |
Cell volume | 446.879 Å3 |
Number of distinct elements | 4 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9016160.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. |
9016160.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. |
9016160.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9016160.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.