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The title compound, [Ru(C5H5)(CH3CN){(C6H5)3P}2]BF4, crystallizes with C1 local point group symmetry. The Ru—P distances are 2.343 (1) and 2.365 (1) Å, and the Ru—N—C angle is 169.8 (5)°.
Supporting information
![cif](https://journals.iucr.org//../logos/filetypeicons/bw/b1/ciflogo.png) | Crystallographic Information File (CIF) Contains datablock CRYSTALS |
![hkl](https://journals.iucr.org//../logos/filetypeicons/bw/b1/hkllogo.png) | Structure factor file (CIF format) Supplementary material |
CCDC reference: 128506
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