Crystallography Open Database

Information card for entry 1541151

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Coordinates	1541151.cif

Structure parameters

Chemical name	Fe.914 O
Formula	Fe0.914 O
Calculated formula	Fe0.914 O
Title of publication	Point defect clusters in wuestite
Authors of publication	Radler, M.J.; Cohen, J.B.; Faber, J.jr
Journal of publication	Journal of Physics and Chemistry of Solids
Year of publication	1990
Journal volume	51
Pages of publication	217 - 228
a	4.3598 Å
b	4.3598 Å
c	4.3598 Å
α	90°
β	90°
γ	90°
Cell volume	82.87 Å³
Number of distinct elements	2
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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