Crystallography Open Database

Information card for entry 4060321

Preview

Coordinates	4060321.cif

Structure parameters

Formula	C9 H6 Fe O8
Calculated formula	C9 H6 Fe O8
Authors of publication	Jean-Yves Salaun
Journal of publication	Organometallics
Year of publication	2005
a	6.3286 ± 0.0007 Å
b	8.776 ± 0.001 Å
c	10.946 ± 0.001 Å
α	87.08 ± 0.01°
β	89.52 ± 0.01°
γ	68.99 ± 0.01°
Cell volume	566.7 ± 0.2 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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