Crystallography Open Database

Information card for entry 8104349

Preview

Coordinates	8104349.cif

Structure parameters

Chemical name	Na.15 K.85 Al Si2 O6
Formula	Al K0.85 Na0.15 O6 Si2
Calculated formula	Al0.99 K0.85 Na0.15 O6 Si2.01
Title of publication	A high temperature single crystal diffractometer study of leucite, (K, Na) Al Si2 O6
Authors of publication	Peacor, D.R.
Journal of publication	Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
Year of publication	1968
Journal volume	127
Pages of publication	213 - 224
a	13 Å
b	13 Å
c	13 Å
α	90°
β	90°
γ	90°
Cell volume	2197 Å³
Number of distinct elements	5
Space group number	230
Hermann-Mauguin space group symbol	I a -3 d
Hall space group symbol	-I 4bd 2c 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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