the kinetics of hydrogen evolution reaction (her) was studied in 1m naoh at various temperatures (298 to 358 k) on ni-p-c (composite electrodes. the electrochemical efficiency of the electrodes has been evaluated on the basis of electrochemical data obtained from the steady-state polarization tafel curves, electrochemical impedance spectroscopy (eis) and cyclic voltammetry (cv) in 1m naoh solut...

In the title complex, [Ni(C(30)H(23)O(2)P(2))I], the divalent Ni atom is coordinated by two P atoms and one C atom from the 1,3-bis-[(diphenyl-phosphan-yl)-oxy]benzene ligand; the distorted square-planar geometry is completed by an iodide ligand. The largest distortions from ideal square-planar geometry are reflected in the P-Ni-P angle of 164.20 (2)° and the P-Ni-C angles of 82.09 (6) and 82.1...

The mol-ecular structure of the title compound, [Ni(C(19)H(21)N(2)P)(2)]I(2)·2CH(3)CN, shows two six-membered N-heterocyclic carbene/phosphane chelate rings that form a nearly square-planar coordination geometry around the Ni(II) atom, which lies 0.190 (1) Å above the C(2)P(2) plane. The sum of the bond angles at the Ni(II) atom is 358.68 (6)°, with C-Ni-P bite angles of 82.89 (5) and 84.08 (6)...

The mol-ecule of the title complex, [Ni(C(30)H(23)O(2)P(2))(OH)], adopts a slightly distorted square-planar geometry around Ni(II) defined by the coordination of the two mutually trans P atoms, the Csp(2) atom of the pincer ligand and the O atom of the hydroxide ligand. The largest distortions from ideal geometry are reflected in the smaller than usual P-Ni-P [163.95 (3)°] and P-Ni-C [82.06 (6)...

In the crystal structure of title compound, [NiCl(2)(C(14)H(32)P(2))], the Ni(II) atom lies on a twofold rotation axis and shows a slightly distorted square-planar coordination geometry, with a dihedral angle of 10.01 (8)° between the cis-Cl-Ni-Cl and cis-P-Ni-P planes. There is no significant inter-molecular inter-action except very weak C-H⋯Cl inter-actions. The crystal studied was a racemic ...

In the title compound, [Ni(C(24)H(43)P(2))Cl], the Ni atom adopts a distorted square-planar geometry, with the P atoms of the 2,6-bis-[(di-tert-butyl-phosphino)meth-yl]phenyl ligand trans to one another. The P-Ni-P plane is twisted out of the plane of the aromatic ring by 21.97 (6)°.

The title compound, [Ni(C(18)H(30)FO(2)P(2))(C(3)H(4)N(2))]PF(6), was prepared by halide abstraction with TlPF(6) in the presence of CH(3)CN in CDCl(3) from the respective neutral pincer chlorido analogue followed by addition of pyrazole. The PO-C-OP pincer ligand acts in typical trans-P(2) tridentate fashion to generate a distorted square-planar nickel structure. The Ni-N(pyrazole) distance is...