A third modification of [RuCl 2 (PPh 3 ) 3 ] has been characterized, this time as the title compound, [RuCl 2 (C 18 H 15 P) 3 ]Á-0.5CH 2 Cl 2 . As seen for the previous modifications, the complex has a distorted square-pyramidal geometry with an ortho-H atom 'blocking' the site trans to the apical P
cis-Dichlorobis(tri-2-furylphosphine)palladium(II) dichloromethane hemisolvate
✍ Scribed by Meijboom, Reinout ;Muller, Alfred
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 158 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the title compound, cis-[PdCl 2 {P(C 4 H 3 O) 3 } 2 ]Á0.5CH 2 Cl 2 , where P(C 4 H 3 O) 3 is tri-2-furylphosphine, the Pd II centre shows a slightly distorted square-planar geometry with the two chloro ligands in cis positions. Pd-P bond lengths are 2.2329 (10) and 2.2613 (9) A ˚and Pd-Cl bond lengths are 2.3393 (9) and 2.3501 (10) A ˚. The P-Pd-Cl angles are 89.07 (4) and 175.28 (4) . The average effective cone angle for the tri-2-furylphosphine was calculated to be 149 .
📜 SIMILAR VOLUMES
In the title compound, __trans__-[PdCl~2~{P(C~7~H~7~)~3~}~2~], where P(C~7~H~7~)~3~ is tri-__m__-tolylphosphine, the Pd atom is on an inversion centre, resulting in a __trans__-square-planar geometry. Selected geometric parameters are Pd—P and Pd—Cl distances of 2.3289 (4) and 2.2897 (4) Å, respecti
In the title complex, [CuCl~2~(C~31~H~28~N~6~)]·0.5C~2~H~3~N, the Cu^2+^ atom is coordinated in a distorted square-pyramidal geometry by three N atoms from the pyrazolyl groups of the tripodal ligand, and by two chloride anions.