Crystallography Open Database

Information card for entry 4060586

Preview

Coordinates	4060586.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H32 Fe2 O4 Si2
Calculated formula	C24 H34 Fe2 O4 Si2
Journal of publication	Organometallics
Year of publication	2006
a	7.687 ± 0.001 Å
b	8.173 ± 0.002 Å
c	10.752 ± 0.005 Å
α	86.55 ± 0.03°
β	77.42 ± 0.02°
γ	79.17 ± 0.02°
Cell volume	647.4 ± 0.3 Å³
Cell temperature	299 ± 1 K
Ambient diffraction temperature	299 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.035
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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