Crystallography Open Database

Information card for entry 4060584

Preview

Coordinates	4060584.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H32 Fe2 O4 Si2
Calculated formula	C24 H32 Fe2 O4 Si2
Journal of publication	Organometallics
Year of publication	2006
a	30.52 ± 0.007 Å
b	8.022 ± 0.004 Å
c	21.531 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	5271 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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