Crystallography Open Database

Information card for entry 7222869

Preview

Coordinates	7222869.cif

Structure parameters

Chemical name	(K0.93 Na0.07) (Al Si3 O8)
Formula	Al K0.93 Na0.07 O8 Si3
Calculated formula	Al K0.93 Na0.07 O8 Si3
Title of publication	Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen
Authors of publication	Gering, E.
Journal of publication	Kernforschungszentrum Karlsruhe: Bericht
Year of publication	1985
Journal volume	3984
Pages of publication	1 - 50
a	8.578 Å
b	12.978 Å
c	7.204 Å
α	90°
β	116.02°
γ	90°
Cell volume	720.699 Å³
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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