Crystallography Open Database

Information card for entry 9015409

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Structure parameters

Mineral name	Analcime
Formula	Al8 H1.12 Na7.69 O48.56 Si16
Calculated formula	Al7.99992 H1.12 Na7.69 O48.56 Si16.0001
Title of publication	The deformation mechanism of a pressure-induced phase transition in dehydrated analcime Note: dehydrated, P = 0.9 GPa
Authors of publication	Likhachieva, A. Y.; Rashchenko, S. V.; Seryotkin, Y. V.
Journal of publication	Mineralogical Magazine
Year of publication	2012
Journal volume	76
Pages of publication	129 - 142
a	18.468 Å
b	18.468 Å
c	11.601 Å
α	90°
β	90°
γ	120°
Cell volume	3426.62 Å³
Number of distinct elements	5
Space group number	146
Hermann-Mauguin space group symbol	R 3 :H
Hall space group symbol	R 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
285095 (current)	2023-07-08	cif/9/ (saulius@tasmanijos-velnias) Adding those range 9 entries for which heavy atom counts in the calculated and declared chemical formulae match, possibly after rounding and after insertion of the _cell_formula_units_Z data item. All matches checked manually.	9015409.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.	9015409.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.	9015409.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9015409.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9015409.cif