Crystallography Open Database

Information card for entry 1525198

Preview

Coordinates	1525198.cif

Structure parameters

Chemical name	K (Al0.62 Li0.38)2 Li0.92 (Si3.58 Al0.42 O10) (O H)0.485 F1.515
Formula	Al1.66 F1.515 H0.485 K Li1.68 O10.485 Si3.58
Calculated formula	Al1.66 F1.514 K Li1.68 O10.486 Si3.58
Title of publication	The crystal structure of a 2M1 lepidolite
Authors of publication	Sartori, F.
Journal of publication	Tschermaks Mineralogische und Petrographische Mitteilungen (-1978)
Year of publication	1977
Journal volume	24
Pages of publication	23 - 37
a	5.209 Å
b	9.053 Å
c	20.053 Å
α	90°
β	95.74°
γ	90°
Cell volume	940.899 Å³
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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