Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9015986
Preview
Coordinates | 9015986.cif |
---|---|
External links | AMCSD; Wikidata; Wikipedia |
Mineral name | Abernathyite |
---|---|
Formula | As H6 K O9 U |
Calculated formula | As H6 K O9 U |
Title of publication | Studies of the torbernite minerals (I): The crystal structure of abernathyite and the structurally related compounds NH4(UO2AsO4).3H2O and K(H3O)(UO2AsO4)2.6H2O |
Authors of publication | Ross, M.; Evans, H. T. |
Journal of publication | American Mineralogist |
Year of publication | 1964 |
Journal volume | 49 |
Pages of publication | 1578 - 1602 |
a | 7.176 Å |
b | 7.176 Å |
c | 18.126 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 933.398 Å3 |
Number of distinct elements | 5 |
Space group number | 130 |
Hermann-Mauguin space group symbol | P 4/n c c :2 |
Hall space group symbol | -P 4a 2ac |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
283850 (current) | 2023-05-18 | cif/ (saulius@tasmanijos-velnias) Automatically estimating atom types and attached hydrogen counts for the 9* range entries that had atom names matching pattern /^O[a-rt-z][0-9]*$/. |
9015986.cif |
283755 | 2023-05-14 | cif/ (saulius@starta) Adding Wikidata and Wikipedia links to the Abernathyite mineral structures. |
9015986.cif |
283754 | 2023-05-14 | cif/ (saulius@starta) Curating records obtained from the AMCSD for the Abernathyite structures. |
9015986.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. |
9015986.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. |
9015986.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015986.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.