Crystallography Open Database

Information card for entry 9014358

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Structure parameters

Mineral name	Werdingite
Formula	Al7.371 B1.967 Fe0.605 Mg0.24 O18.484 Si1.82
Calculated formula	Al7.3713 B1.9671 Fe0.6046 Mg0.24 O18.4837 Si1.82
Title of publication	Werdingite from a pegmatite at Almgjotheii, Rogaland, Norway: The role of iron in a borosilicate with a mullite-type structure
Authors of publication	Grew, E. S.; Armbruster, T.; Lazic, P.; Yates, M. G.; Medenbach, O.; Huijsmans, J. P. P.
Journal of publication	European Journal of Mineralogy
Year of publication	2011
Journal volume	23
Pages of publication	577 - 589
a	7.9696 Å
b	8.1559 Å
c	11.3607 Å
α	110.364°
β	110.881°
γ	84.67°
Cell volume	646.409 Å³
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
292002 (current)	2024-05-23	Inserting missing Z values into entries of range 9	9014358.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.	9014358.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.	9014358.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9014358.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9014358.cif