Crystallography Open Database

Information card for entry 9014152

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Structure parameters

Mineral name	Leifite
Formula	Al2.66 Be2 F2 K0.46 Na6.2 O39 Si15.34
Calculated formula	Al2.6598 Be2 F2 K0.46 Na6.2 O39 Si15.3402
Title of publication	Combined single-crystal X-ray and neutron powder diffraction structure analysis exemplified through full structure determinations of framework and layer beryllate minerals
Authors of publication	Armstrong, J. A.; Friis, H.; Lieb, A.; Finch, A. A.; Weller, M. T.
Journal of publication	American Mineralogist
Year of publication	2010
Journal volume	95
Pages of publication	519 - 526
a	14.3446 Å
b	14.3446 Å
c	4.8455 Å
α	90°
β	90°
γ	120°
Cell volume	863.468 Å³
Number of distinct elements	7
Space group number	164
Hermann-Mauguin space group symbol	P -3 m 1
Hall space group symbol	-P 3 2"
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	9014152.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.	9014152.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.	9014152.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9014152.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9014152.cif