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    Vortex images on Ba{1-x}KxFe2As2 observed directly by the magnetic force microscopy

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    The vortex states on optimally doped Ba0.6K0.4Fe2As2 and underdoped Ba0.77K0.23Fe2As2 single crystals are imaged by magnetic force microscopy at various magnetic fields below 100 Oe. Local triangular vortex clusters are observed in optimally doped samples. The vortices are more ordered than those in Ba(Fe{1-x}Co{x})2As2, and the calculated pinning force per unit length is about 1 order of magnitude weaker than that in optimally Co-doped 122 at the same magnetic field, indicating that the Co doping at the Fe sites induces stronger pinning. The proportion of six-neighbored vortices to the total amount increases quickly with increasing magnetic field, and the estimated value reaches 100% at several tesla. Vortex chains are also found in some local regions, which enhance the pinning force as well as the critical current density. Lines of vortex chains are observed in underdoped samples, and they may have originated from the strong pinning near the twin boundaries arising from the structural transition.Comment: 7 pages, 8 figure

    1-(2-Fluoro­benz­yl)quinolinium bis­(2-sulfanylidene-1,3-dithiole-4,5-dithiol­ato-κ2 S,S′)nickelate(III)

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    The crystal structure of the title compound, (C16H13FN)[Ni(C3S5)2], consists of NiIII complex anions and 1-(2-fluoro­benz­yl)quinolinium (fbq) cations. In the complex anion, the NiIII cation is chelated by two 2-sulfanylidene-1,3-dithiole-4,5-dithiol­ate (dmit) dianions in a distorted square-planar geometry; the two dmit mean planes are twisted with respect to each other at a dihedral angle of 8.44 (3)°. In the fbq cation, the dihedral angle between the benzene ring and the quinoline ring system is 80.57 (14)°. The centroid–centroid distance of 3.860 (5) Å between benzene rings indicates π–π stacking between adjacent fbq cations. The distance of 3.4958 (18) Å between the S atom and the centroid of the pyridine ring suggests the existence of a lone-pair–aromatic inter­action between the anion and the cation. A short S⋯S contact [3.387 (2) Å] is also observed in the crystal structure
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