Crystallography Open Database

Information card for entry 9008445

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Coordinates	Coordinates are not available: file is not found.
Original paper (by DOI)	HTML

Structure parameters

Formula	Fe0.873 Li O6 Sc0.127 Si2
Calculated formula	Fe0.873 Li O6 Sc0.127 Si2
Title of publication	Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe90
Authors of publication	Redhammer, G. J.; Roth, G.
Journal of publication	Zeitschrift fur Kristallographie
Year of publication	2004
Journal volume	219
Pages of publication	278 - 294
a	9.678 Å
b	8.697 Å
c	5.3 Å
α	90°
β	110.15°
γ	90°
Cell volume	418.795 Å³
Number of distinct elements	5
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

Version history

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