Crystallography Open Database

Information card for entry 9014149

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Structure parameters

Mineral name	Zippeite
Formula	H5.08 K0.92 O12 S U2
Calculated formula	H5.08 K0.92 O12 S U2
Title of publication	The crystal structure of natural zippeite, K1.85H+0.15[(UO2)4O2(SO4)2(OH)2](H2O)4, from Jachymov, Czech Republic
Authors of publication	Plasil, J.; Mills, S. J.; Fejfarova, K.; Dusek, M.; Novak, M.; Skoda, R.; Cejka, J.; Sejkora, J.
Journal of publication	The Canadian Mineralogist
Year of publication	2011
Journal volume	49
Pages of publication	1089 - 1103
a	8.7802 Å
b	13.9903 Å
c	8.863 Å
α	90°
β	104.524°
γ	90°
Cell volume	1053.92 Å³
Number of distinct elements	5
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 F_obs	No

Version history

Revision	Date	Message	Files
283857 (current)	2023-05-18	cif/9/ (saulius@tasmanijos-velnias) Committing those range 9 entries for which calculated and declared formulae matched after manual attom type correction.	9014149.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.	9014149.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.	9014149.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9014149.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9014149.cif