Crystallography Open Database

Information card for entry 4300601

Preview

Coordinates	4300601.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H37 B F4 Fe N8 O3 S2
Calculated formula	C24 H34 B F4 Fe N8 O3 S2
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	11.819 ± 0.003 Å
b	12.073 ± 0.004 Å
c	12.685 ± 0.002 Å
α	99.5 ± 0.02°
β	108.49 ± 0.02°
γ	111.33 ± 0.02°
Cell volume	1516.4 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
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

Version history

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