Crystallography Open Database

Information card for entry 4061318

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Coordinates	4061318.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H37 Cl Fe Sn
Calculated formula	C23 H37 Cl Fe Sn
Journal of publication	Organometallics
Year of publication	2004
a	9.9871 ± 0.0006 Å
b	11.5504 ± 0.0007 Å
c	12.4486 ± 0.0005 Å
α	66.703 ± 0.003°
β	75.478 ± 0.003°
γ	69.329 ± 0.002°
Cell volume	1223.65 ± 0.12 Å³
Cell temperature	100 ± 1 K
Ambient diffraction temperature	100 ± 1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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