Crystallography Open Database

Information card for entry 4300646

Preview

Coordinates	4300646.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H27 B F15 O P
Calculated formula	C30 H27 B F15 O P
SMILES	[PH+](C(C)(C)C)(C(C)(C)C)CCCCO[B-](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	15.488 ± 0.003 Å
b	21.574 ± 0.003 Å
c	19.979 ± 0.003 Å
α	90°
β	111.543 ± 0.003°
γ	90°
Cell volume	6209.7 ± 1.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
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

Version history

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