Crystallography Open Database

Information card for entry 4063104

Preview

Coordinates	4063104.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	sym-[CpRu(mue-S-t-Bu)3RuCp]PF6
Formula	C22 H37 F6 P Ru2 S3
Calculated formula	C21.9 H36.9 F6.1 P Ru2 S3
Title of publication	Facile S-S Bond Activation of Alkyl and Aryl Disulfides by [RuCp(CH3CN)3]+ - Formation of Dinuclear Ru(III)-Ru(III) Complexes with Bridging Thiolate Ligands
Authors of publication	Eva Becker; Kurt Mereiter; Roland Schmid; Karl Kirchner
Journal of publication	Organometallics
Year of publication	2004
a	9.8373 ± 0.0011 Å
b	9.8373 ± 0.0011 Å
c	16.029 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	1343.4 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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