Crystallography Open Database

Information card for entry 4100579

Preview

Coordinates	4100579.cif

Structure parameters

Formula	C20 H10 F6 N2 S2
Calculated formula	C20 H10 F6 N2 S2
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	4.688 ± 0.006 Å
b	13.37 ± 0.02 Å
c	14.57 ± 0.02 Å
α	99.62 ± 0.06°
β	97.97 ± 0.05°
γ	94.74 ± 0.06°
Cell volume	886 ± 7 Å³
Cell temperature	296.2 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	No
Has F_obs	No

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