Crystallography Open Database

Information card for entry 9002001

9002000 << 9002001 >> 9002002

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Coordinates	9002001.cif

Structure parameters

Mineral name	Analcime
Formula	Al0.95 H4 Na0.9 O6.22 Si2.05
Calculated formula	Al0.95 H0.22 Na0.9 O6.11 Si2.05
Title of publication	Dehydration dynamics of analcime by in situ synchrotron powder diffraction Sample at T = 632 K
Authors of publication	Cruciani, G.; Gualtieri, A.
Journal of publication	American Mineralogist
Year of publication	1999
Journal volume	84
Pages of publication	112 - 119
a	13.6717 Å
b	13.6717 Å
c	13.5996 Å
α	90°
β	90°
γ	90°
Cell volume	2541.97 Å³
Ambient diffraction temperature	632 K
Number of distinct elements	5
Space group number	142
Hermann-Mauguin space group symbol	I 41/a c d :2
Hall space group symbol	-I 4bd 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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