Crystallography Open Database

Information card for entry 8104230

Preview

Coordinates	8104230.cif

Structure parameters

Chemical name	Li1.146 Al1.32 Si1.68 O6
Formula	Al1.32 Li1.146 O6 Si1.68
Calculated formula	Al1.32 Li1.146 O6 Si1.68
Title of publication	The crystal structure of Li2 Al2 Si3 O10 (high-quartz solid solution)
Authors of publication	Li Chi-Tang
Journal of publication	Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
Year of publication	1970
Journal volume	132
Pages of publication	118 - 128
a	5.238 Å
b	5.238 Å
c	5.472 Å
α	90°
β	90°
γ	120°
Cell volume	130.019 Å³
Number of distinct elements	4
Space group number	180
Hermann-Mauguin space group symbol	P 62 2 2
Hall space group symbol	P 62 2 (0 0 4)
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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