Crystallography Open Database

Information card for entry 8103776

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Coordinates	8103776.cif

Structure parameters

Chemical name	(Na0.611 Li0.389) Fe (Si2 O6)
Formula	Fe Li0.389 Na0.611 O6 Si2
Calculated formula	Fe Li0.389 Na0.611 O6 Si2
Title of publication	Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K
Authors of publication	Redhammer, G.J.; Roth, G.
Journal of publication	Zeitschrift fuer Kristallographie (149,1979-)
Year of publication	2002
Journal volume	217
Pages of publication	63 - 72
a	9.6428 Å
b	8.7416 Å
c	5.2963 Å
α	90°
β	108.554°
γ	90°
Cell volume	423.239 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

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