Crystallography Open Database

Information card for entry 4061556

Preview

Coordinates	4061556.cif

Structure parameters

Formula	C33.25 H18.5 Cl0.5 Fe6 O18 S9
Calculated formula	C33.25 H18.5 Cl0.5 Fe6 O18 S9
Journal of publication	Organometallics
Year of publication	2005
a	13.612 ± 0.005 Å
b	14.753 ± 0.006 Å
c	15.879 ± 0.006 Å
α	64.381 ± 0.007°
β	70.868 ± 0.007°
γ	81.534 ± 0.008°
Cell volume	2716.4 ± 1.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Duplicate of	4060085
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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