The title compound, C(24)H(30)N(2)P(2)S(2), was obtained by the reaction of Ph(2)PN(iPr)P(Ph)N(iPr)H with elemental sulfur in tetra-hydro-furan. In the solid state, intra-molecular N-H⋯S hydrogen bonding influences the mol-ecular conformation; a P-N-P-N torsion angle of 2.28 (9)° is observed. The two phenyl rings attached to one P atom form a dihedral angle of 74.02 (4)°.

In the title compound, [ReBr(C(27)H(27)NP(2))(CO)(3)], the Re(I) atom is octa-hedrally surrounded by three carbonyl ligands in a facial arrangement, a bromide ligand and the P,P'-bidentate ligand Bis(diphenyl-phosphino)propyl-amine. The compound exhibits substitutional disorder of the bromide ligand and the axial carbonyl ligand, with almost 50% occupancy for both Br amd CO [0.538 (4) and 0.462...

The Pt(II) atom in the title compound, [PtCl(2)(C(27)H(27)NP(2))], has a highly distorted square-planar geometry, as evidenced by the P-Pt-P bite angle [72.4 (1)°]. The strain in the complex is further illustrated by the distorted tetra-hedral angles of the P atoms, which range between 93.5 (1) and 122.2 (1)°. It is of inter-est to note that the N atom has to adopt an almost planar geometry wit...

The rst measurement of the quasi-free p+n!p+n+ reaction cross section has been made at the CELSIUS storage ring using a deuterium internal cluster jet target. The energy dependence of the cross section is extracted using a xed incident proton energy of T p = 1350 MeV and exploiting the Fermi momentum of the struck neutron. The data cover a range of centre-of-mass excess energies from 16 MeV to ...