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Nadia Marino Giuseppe Bruno Archimede Rotondo Giovanna Brancatelli Francesco Nicol 《Acta Crystallographica. Section C, Structural Chemistry》2006,62(10):o587-o589
The title compound, C8H8NO4+·Cl−·H2O, is the chlorohydrated form of 2‐aminobenzene‐1,4‐dicarboxylic acid, the basic crystal structure of which is still not known. Molecules are linked by classical N—H⋯O, O—H⋯O, N—H⋯Cl and O—H⋯Cl hydrogen bonds, mainly along the molecular plane, into sheets built by unusual R64(26), R64(22) and R43(22) rings. The stacking between layers is stabilized by another N—H⋯Cl hydrogen bond and by π–π interactions between aromatic rings facing each other. 相似文献
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Giuseppe Bruno Archimede Rotondo Giuseppe Tresoldi Francesco Nicol Santo Lanza 《Acta Crystallographica. Section C, Structural Chemistry》2005,61(4):m169-m172
The crystal structure of the title compound, [Ru(C10H8N2S)2(C11H11N3S)](PF6)2·C2H3N, is composed of a bivalent octahedral RuII complex, two PF6− anions and an acetonitrile solvent molecule. Two PF6− units are found on a crystallographic binary axis, therefore contributing just one half each to the asymmetric unit cell. The structure displays a peculiar stereochemistry of the cation. Three bidentate ligands around the Ru centre, together with the coordination of the non‐symmetric S atom, mean that these two atoms are chiral. This would lead to four stereoisomers, but only an enantiomeric pair was found in the analyzed sample. 相似文献
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Archimede Rotondo Giuseppe Bruno Francesco Nicol Giuseppe Tresoldi Santo Di Pietro 《Acta Crystallographica. Section C, Structural Chemistry》2010,66(1):o15-o19
The structure of 2,6‐bis(2‐pyridyltsulfanylmethyl)pyridine (pytmp), (I), C17H15N3S2, presents a twisted conformation, with the three planar moieties almost perpendicular to each other. The structures of two related derivatives, namely 2,6‐bis(6‐methyl‐2‐pyridylsulfanylmethyl)pyridine (mpytmp), (II), C19H19N3S2, and 2,6‐bis(4‐methyl‐2‐pyrimidylsulfanylmethyl)pyridine (mprtmp) n‐pentane hemisolvate, (III), C17H17N5S2·0.5C5H12, present extended planar fragments with just one quasi‐perpendicular arylsulfanylmethyl side arm, such that the molecules are folded in an L‐shaped conformation. All three conformations appear different from those adopted by similar compounds, demonstrating the great flexibility of such species, although such differences in conformational behaviour might drive specific coordination modes. 相似文献
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Darchuk L Rotondo GG Swaenen M Worobiec A Tsybrii Z Makarovska Y Van Grieken R 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2011,83(1):34-38
The composition of rock-painting pigments from Egypt (Gilf Kebia area) has been analyzed by means of molecular spectroscopy such as Fourier transform infrared and micro-Raman spectroscopy and scanning electron microscopy coupled to an energy dispersive X-ray spectrometer and X-ray fluorescence analysis. Red and yellow pigments were recognized as red and yellow ochre with additional rutile. 相似文献
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Archimede Rotondo 《Acta Crystallographica. Section C, Structural Chemistry》2006,62(1):m19-m21
The crystal structure of the title compound, [Pt(C6H7N)2(C20H16N4)](PF6)2·C3H6O·0.5H2O, is composed of a bivalent square‐planar platinum(II) complex, two PF6− counter‐ions and solvent molecules. The di‐2‐pyridylquinoxaline ligands are known to confer an `L shape' on square‐planar platinum(II) complexes, which also display intercalating properties. The structural characterization reported here is a contribution to a wide‐ranging study focused on structural and dynamical analyses of these substrates, which may provide better insight into their biological mechanisms and activities. The expected `L‐shaped' skeleton of the metallic complex combined with the antiparallel orientation of substituted pyridines (anti conformation) generates chiral objects, found in the solid state as a racemic mixture. 相似文献
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Barrette J Bellwied R Braun-Munzinger P Cleland WE David G Duek E Fatyga M Fox D Gavron A Greene SV Hall J Hemmick TK Heifetz R Herman M Herrmann N Hogue RW Ingold G Jayananda K Kraus D Lissauer D Llope WJ Legault A Ludlam T Majka R Makowiecki D Mark SK Mitchell JT Muthuswamy M O'Brien E Olsen L Polychronakos V Rawool-Sullivan M Rotondo F Sandweiss J Shivakumar B Simon J Sonnadara U Sullivan JP Stachel J Sunier J Takai H Throwe T Van Hecke H Waters L Woody C Wolf K Wolfe D 《Physical review letters》1990,64(11):1219-1222
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Giuseppe Bruno Francesco Nicol Archimede Rotondo Francesco Foti Francesco Risitano Giovanni Grassi 《Acta Crystallographica. Section C, Structural Chemistry》2004,60(12):o879-o883
Conformational analyses and a structural comparison of the four spiro compounds 3‐bromo‐1,9‐diphenyl‐4‐p‐tolyl‐7‐oxa‐1,2,8‐triazaspiro[4.4]nona‐2,8‐dien‐6‐one, (I), C24H18BrN3O2, 3‐bromo‐4‐(4‐methoxyphenyl)‐1,9‐diphenyl‐7‐oxa‐1,2,8‐triazaspiro[4.4]nona‐2,8‐dien‐6‐one, (II), C24H18BrN3O3, 3‐bromo‐4‐(4‐chlorophenyl)‐1,7,9‐triphenyl‐1,2,7,8‐tetraazaspiro[4.4]nona‐2,8‐dien‐6‐one, (III), C29H20BrClN4O, and 3‐bromo‐1,7,9‐triphenyl‐4‐p‐tolyl‐1,2,7,8‐tetraazaspiro[4.4]nona‐2,8‐dien‐6‐one, (IV), C30H22.89Br1.11N4O, are presented. The molecular structures are rather similar, which is as expected since the compounds are all products of concerted 1,3‐dipolar attack on (Z)‐4‐arylidene oxazolone and pyrazolone derivatives. The observed conformations tend to favour extended π conjugation of the benzene rings and other π systems, as shown by a comparison of selected geometric parameters of the four structures. 相似文献