Crystallography Open Database

Information card for entry 9015986

Preview

Coordinates	9015986.cif
External links	AMCSD; Wikidata; Wikipedia

Structure parameters

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 F_obs	No

Version history

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