cis-Bis(2,2′-bipyridyl-κ2N,N′)chloro(1-phenyl-4,4′-bipyridinium-κN1′)ruthenium(II) bis(hexafluorophosphate)
نویسندگان
چکیده
منابع مشابه
Chlorido[6-phenyl-4-(p-tolyl)-2,2′-bipyridyl-κ2 N,N′]platinum(II)
The asymmetric unit of the title compound, [Pt(C(23)H(17)N(2))Cl], contains two independent mol-ecules with distinct dihedral angles between the central pyridyl and methylbenzene rings [7.77 (2) and 24.07 (2)°]. Short inter-molecular distances [3.582 (6) and 3.600 (6) Å] between the outer pyridine and the PtNC(3) and PtN(2)C(2) rings, respectively, indicate the existence of π-π inter-actions, w...
متن کامل4,4′-Bipyridinium 1,4-phenylenediacetate
The title compound, C(10)H(10)N(2) (2+)·C(10)H(8)O(4) (2-), has inversion centres located at the geometric centres of the 1,4-phenyl-enediacetate anion and 4,4'-bipyridinium cation. The anions and cations are connected by N-H⋯O hydrogen bonds, forming one-dimensional supra-molecular chains, which inter-act with each other via π-π inter-actions [centroid-centroid distance = 3.938 (2) Å], buildin...
متن کامل4,4′-Dimethyl-2,2′-bipyridinium dichloride
In the title compound, C(12)H(14)N(2) (2+)·2Cl(-), the 4,4'-dimethyl-2,2'-bipyridinium cation is essentially planar (r.m.s. deviation for all non-H atoms = 0.004 Å) and is located on a crystallographic inversion centre. The cations and chloride anions lie in planes parallel to (111) and are connected by N-H⋯Cl and C-H⋯Cl hydrogen bonds.
متن کاملBis(4,4′-bipyridinium) dodecatungstosilicate 4,4′-bipyridine hexahydrate
The title compound, (C(10)H(10)N(2))(2)[SiW(12)O(40)]·C(10)H(8)N(2)·6H(2)O or (4,4'-bipyH(2))(2)[SiW(12)O(40)].(4,4'-bipy)·6H(2)O (4,4'-bipy is 4,4'-bipyridine), was prepared under hydro-thermal conditions. The asymmetric unit contains a discrete Keggin-type [SiW(12)O(40)](4-) anion (located on a twofold axis), one 4,4'-bipy (located on a twofold axis), two (4,4'-bipyH(2))(2+) cations and six u...
متن کامل1,1′-Dimethyl-4,4′-bipyridinium bis(tetrafluoridoborate)
In the title compound, C(12)H(14)N(2) (2+)·2BF(4) (-), the cation has a centre of symmetry at the mid-point of the central C-C bond. π-π inter-actions, with a shortest atom-to-atom distance of 3.757 (4) Å, extend the crystal structure into a one-dimensional supra-molecular chain.
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2004
ISSN: 1600-5368
DOI: 10.1107/s1600536804024006