Abstract
In the title salt, [Ni(C12H14N6O)2](CF3SO3)2·2CH3OH, the NiII ion is coordinated by six N atoms from two tridentate 1-methoxy-2,2,2-tris(pyrazol-1-yl)ethane ligands in a distorted octahedral geometry. The NiII ion is situated on an inversion centre. The Ni—N distances range from 2.0589 (19) to 2.0757 (19) Å, intra-ligand N—Ni—N angles range from 84.50 (8) to 85.15 (8)°, and adjacent inter-ligand N—Ni—N angles range between 94.85 (8) and 95.50 (8)°. In the crystal, O—H⋯O hydrogen bonds between methanol solvent molecules and trifluoromethanesulfonate anions are observed.
Highlights
In the title salt, [Ni(C12H14N6O)2](CF3SO3)2Á2CH3OH, the NiII ion is coordinated by six N atoms from two tridentate 1methoxy-2,2,2-tris(pyrazol-1-yl)ethane ligands in a distorted octahedral geometry
The NiII ion is situated on an inversion centre
The compound reported here was prepared as part of our ongoing research effort to study nitrogen donor tridentate scorpionate ligands coordinating to nickel, see: Lyubartseva et al (2011, 2012); Lyubartseva & Parkin (2009)
Summary
Nonius KappaCCD diffractometer Absorption correction: multi-scan (SADABS; Sheldrick, 2008a) Tmin = 0.753, Tmax = 0.898. = 103.4796 (8) = 102.2596 (8) V = 929.15 (3) A 3 Z=1 Mo K radiation = 0.74 mmÀ1 T = 90 K 0.19 Â 0.18 Â 0.15 mm 22611 measured reflections 4271 independent reflections 3292 reflections with I > 2(I) Rint = 0.040. 271 parameters H-atom parameters constrained Ámax = 0.45 e A À3 Ámin = À0.48 e A À3. Key indicators: single-crystal X-ray study; T = 90 K; mean (C–C) = 0.004 A; R factor = 0.043; wR factor = 0.105; data-to-parameter ratio = 15.8. In the title salt, [Ni(C12H14N6O)2](CF3SO3)2Á2CH3OH, the NiII ion is coordinated by six N atoms from two tridentate 1methoxy-2,2,2-tris(pyrazol-1-yl)ethane ligands in a distorted octahedral geometry. The NiII ion is situated on an inversion centre. O—HÁ Á ÁO hydrogen bonds between methanol solvent molecules and trifluoromethanesulfonate anions are observed
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