Crystallography Open Database

Information card for entry 9004012

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Structure parameters

Mineral name	Analcime
Formula	Al1.806 H4 Na1.71 O14 Si4.194
Calculated formula	Al1.806 H4 Na1.71 O14 Si4.194
Title of publication	Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = 1.23 GPa
Authors of publication	Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Journal of publication	American Mineralogist
Year of publication	2006
Journal volume	91
Pages of publication	568 - 578
a	13.5574 Å
b	13.5119 Å
c	13.5082 Å
α	89.6°
β	89.162°
γ	90.798°
Cell volume	2473.95 Å³
Ambient diffracton pressure	1230000 kPa
Number of distinct elements	5
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

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