Crystallography Open Database

Information card for entry 4061613

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Coordinates	4061613.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H22 Cl F20 P3 Ru
Calculated formula	C50 H22 Cl F20 P3 Ru
SMILES	[Ru]12(Cl)([P](Cc3c2c(ccc3)C[P]1(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)c1c(F)c(F)c(F)c(F)c1F)[P](c1ccccc1)(c1ccccc1)c1ccccc1
Title of publication	A Ruthenium(II) Complex Stabilized by a Highly Fluorinated PCP Pincer Ligand
Authors of publication	Gagliardo, Marcella; Chase, Preston A.; Lutz, Martin; Spek, Anthony L.; Havenith, Remco W. A.; Hartl, Frantisek; van Klink, Gerard P. M.; van Koten, Gerard
Journal of publication	Organometallics
Year of publication	2005
a	12.1513 ± 0.0001 Å
b	14.5284 ± 0.0001 Å
c	15.7986 ± 0.0001 Å
α	101.921 ± 0.0003°
β	106.64 ± 0.0003°
γ	112.082 ± 0.0003°
Cell volume	2315.99 ± 0.03 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
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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