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Information card for entry 9014060
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Coordinates | 9014060.cif |
---|---|
External links | AMCSD; Wikidata; Wikipedia |
Mineral name | Abernathyite |
---|---|
Formula | As H7.5 K0.5 O9.5 U |
Calculated formula | As H7.5 K0.5 O9.5 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 Sample: Abernathyite - K(H3O) |
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 | 7.171 Å |
b | 7.171 Å |
c | 18.048 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 928.087 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 |
---|---|---|---|
283755 (current) | 2023-05-14 | cif/ (saulius@starta) Adding Wikidata and Wikipedia links to the Abernathyite mineral structures. |
9014060.cif |
283754 | 2023-05-14 | cif/ (saulius@starta) Curating records obtained from the AMCSD for the Abernathyite structures. |
9014060.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. |
9014060.cif |
192197 | 2017-02-17 | cif/9/01/40/ (antanas@kurmis) Adding the _atom_site_type_symbol and _atom_site_attached_hydrogens data items in entry 9014060. Removing the 'Hd' atom since it does not describe the real coordinates of the hydrogen atom and is only used to indicate that the 'Od' atom has 3 attached hydrogen atoms. |
9014060.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. |
9014060.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014060.cif |
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Users of the data should acknowledge the original authors of the
structural data.