Gianluca Calestani

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Although generally ascribed to the presence of defects, an ultimate assignment of the different contributions to the emission spectrum in terms of surface states and deep levels in ZnO nanostructures is still lacking. In this work we unambiguously give first evidence that zinc vacancies at the (1010) nonpolar surfaces are responsible for the green(More)
The asymmetric unit of the title salt, [p-FC6H4CH2NH3]+·H2PO4-, contains one 4-fluoro-benzyl-ammonium cation and one di-hydrogen phosphate anion. In the crystal, the H2PO4- anions are linked by O-H⋯O hydrogen bonds to build corrugated layers extending parallel to the ab plane. The FC6H4CH2NH3+ cations lie between these anionic layers to maximize the(More)
In a previous study, the X-ray structure of the title compound, C9H12N2O7P2·H2O, was reported [Takeuchi et al., (1998 ▶). Chem. Pharm. Bull. 46, 1703-1709], but neither atomic coordinates nor details of the geometry were published. The structure has been redetermined with high precision as its detailed knowledge is essential to elucidate the presumed(More)
The crystal structure of the title compound, (C6H16N2O)[CdCl1.90I2.10], a new organic-inorganic hybrid salt synthesized in the form of single crystals, consists of discrete statistically distributed di-chlorido-diiodido-cadmate/chlorido-tri-iodido-cadmate anions (occupancy ratio 0.90:0.10) and 4-(2-ammonio-eth-yl)morpholin-4-ium cations,(More)
The structure of the title non-centrosymmetric organic-inorganic hybrid salt, (C8H12NO)2[ZnCl4], consists of two 4-meth-oxy-benzyl-ammonium cations sandwiched between anionic layers, formed by isolated tetra-chlorido-zincate tetra-hedra. The double layers extend parallel to the ac plane. The crystal packing is assured by Coulombic inter-actions and by a(More)
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