Crystallography Open Database

Information card for entry 4300514

Preview

Coordinates	4300514.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C90 H62 F8 Fe2 N2 O8
Calculated formula	C90 H62 F8 Fe2 N2 O8
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	12.2612 ± 0.0016 Å
b	13.3582 ± 0.0017 Å
c	23.981 ± 0.003 Å
α	84.355 ± 0.002°
β	86.811 ± 0.002°
γ	67.916 ± 0.002°
Cell volume	3621.2 ± 0.8 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
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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