Crystallography Open Database

Information card for entry 7100183

Preview

Coordinates	7100183.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C104 H98 F30 N8
Calculated formula	C104 H98 F30 N8
SMILES	c12[n-]c(cc1)C(=c1ccc(n1)C(=c1nc(cc1)C(=c1ccc(=C(c3ccc(n3)=C(c3nc(cc3)=C2c2c(c(c(c(c2F)F)F)F)F)c2c(c(F)c(F)c(F)c2F)F)c2c(F)c(F)c(F)c(F)c2F)[n-]1)c1c(c(F)c(c(c1F)F)F)F)c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F.[N+](CCCC)(CCCC)(CCCC)CCCC.CCCCCC.[N+](CCCC)(CCCC)(CCCC)CCCC
Authors of publication	M. Suzuki
Journal of publication	Chemical Communications
Year of publication	2005
a	28.13 ± 0.03 Å
b	19.7 ± 0.03 Å
c	18.13 ± 0.03 Å
α	90°
β	103.83 ± 0.06°
γ	90°
Cell volume	9756 ± 23 Å³
Cell temperature	123.1 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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