Crystallography Open Database

Information card for entry 4060488

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Coordinates	4060488.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H6 Br F15 Si
Calculated formula	C21 H6 Br F15 Si
SMILES	Br[Si](Cc1c(c(c(c(c1F)F)F)F)F)(Cc1c(c(c(c(c1F)F)F)F)F)Cc1c(c(c(c(c1F)F)F)F)F
Title of publication	Fluorous Zirconocene(IV) Complexes and their Olefin Polymerization Activity in Toluene and Fluorous Biphasic Solvent Systems
Authors of publication	Merle, Philippe G.; Cheron, Virginie; Hagen, Henk; Lutz, Martin; Spek, Anthony L.; Deelman, Berth-Jan; van Koten, Gerard
Journal of publication	Organometallics
Year of publication	2005
a	15.923 ± 0.0012 Å
b	15.923 ± 0.0012 Å
c	29.4013 ± 0.0016 Å
α	90°
β	90°
γ	120°
Cell volume	6455.8 ± 0.8 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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