Crystallography Open Database

Information card for entry 7100347

Preview

Coordinates	7100347.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H8 Cu2 F10 N2
Calculated formula	C22 H8 Cu2 F10 N2
SMILES	c1cc(c2cc[n](cc2)[Cu]c2c(c(c(F)c(c2F)F)F)F)cc[n]1[Cu]c1c(c(c(F)c(c1F)F)F)F
Title of publication	Competition of Cuprophilic and p-Stacking Interactions in the Formation of Supramolecular Stacks from Organocopper Complexes
Authors of publication	Frieder Jaekle; Arnold Rheingold; Anand Sundararaman; Lev N. Zakharov
Journal of publication	Chemical Communications
Year of publication	2005
a	8.071 ± 0.002 Å
b	11.127 ± 0.003 Å
c	48.264 ± 0.014 Å
α	90°
β	90°
γ	90°
Cell volume	4335 ± 2 Å³
Cell temperature	219 ± 2 K
Ambient diffraction temperature	219 ± 2 K
Number of distinct elements	5
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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