Crystallography Open Database

Information card for entry 9014766

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Structure parameters

Mineral name	Uranophane-beta
Formula	Ca H12 O17 Si2 U2
Calculated formula	Ca H10 O17 Si2 U2
Title of publication	Crystal structure of beta-uranophane from the Transbaikal region and its relation to the structure of the a modification
Authors of publication	Barinova, A. V.; Rastsvetaeva, R. K.; Sidorenko, G. A.; Verin, I. A.
Journal of publication	Crystallography Reports
Year of publication	2003
Journal volume	48
Pages of publication	12 - 15
a	13.947 Å
b	15.465 Å
c	6.626 Å
α	90°
β	91.3°
γ	90°
Cell volume	1428.8 Å³
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
284046 (current)	2023-05-28	cif/9/ (saulius@tasmanijos-velnias) Commiting those range 9 files with previously unidentified atoms (like 'Wat' or 'Ob') for which declared and calculated formulae differ at most in the number of hydrogen atoms.	9014766.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.	9014766.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.	9014766.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9014766.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9014766.cif