Zobrazeno 1 - 10
of 65
pro vyhledávání: '"Francesco Nicoló"'
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 2, Pp o67-o67 (2015)
Two half molecules of the title compound, C16H16N2S2, are present in the asymmetric unit and both molecules are completed by crystallographic inversion centers at the mid-points of the central C—C bonds: the lengths of these bonds [1.538 (5) and 1.
Externí odkaz:
https://doaj.org/article/d3908956324d4e86b5b40e2ff6d0df62
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 4, Pp m221-m221 (2013)
In the centrosymmetric dinuclear title CuII complex, [Cu2(C7H4ClO2)(C2H5OH)2], the Cu—Cu distance is 2.5905 (4) Å. The two metal atoms are bridged by four 4-chlorobenzoate ligands and each has an ethanol molecule in the axial position of the overa
Externí odkaz:
https://doaj.org/article/4ae82ad2929041dc8ad2d0ae32907363
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 12, Pp o3423-o3423 (2012)
The title compound, C62H76O5, known to be one of the most versatile synthetic precursors/intermediates of calix[5]arene derivatives, adopts an approximate Cs-symmetric cone-in conformation. The aryloxybenzyl ring is tilted in such a way that the p-te
Externí odkaz:
https://doaj.org/article/6521f094df3845478c33ab9e6633f130
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 6, Pp o1366-o1367 (2011)
The zwitterionic title compound, C12H17NO3S, is a reduced Schiff base derived from (S)-N-(2-hydroxybenzylidene)methionine. An intramolecular interaction between the N—H and carboxylate groups forms a roughly planar (r.m.s. deviation = 0.1405 Å) fi
Externí odkaz:
https://doaj.org/article/05fb9a40b48242bd9819a4336369b3f3
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 5, Pp o1083-o1083 (2011)
In the title compound, C12H13N3O2, the dihedral angle between the oxazolone ring and the benzimidazole unit is 45.0 (5)°, exhibiting a staggered conformation at the Cα—Cβ bond. In the crystal, a strong N—H...N hydrogen bond links the molecules
Externí odkaz:
https://doaj.org/article/b088b8b213b14ac388c8f4517b281410
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 12, Pp o3356-o3356 (2010)
The crystal structure of N-(3,9-dimethyl-4-phenyl-2,5-dioxo-3,4-dihydro-2H,5H-pyrano[3,2-c]chromen-3-yl)-N-methylbenzamide methanol monosolvate, C28H23NO5·CH3OH, has been determined at room temperature by X-ray diffraction. Structural parameters are
Externí odkaz:
https://doaj.org/article/66dc1e71d05641749edbac020da1bc92
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 10, Pp m1203-m1204 (2009)
The asymmetric unit of the title compound, {(C5H7N2)2[Ni(C10H2O8)(H2O)4]·2H2O}n, contains an NiII atom, two water molecules of coordination, one half of a benzene-1,2,4,5-tetracarboxylate (btec) anionic ligand, one 4-aminopyridinium cation (papy) an
Externí odkaz:
https://doaj.org/article/0a00591507f840f7a78d490ccdba0943
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 8, Pp m915-m916 (2009)
The asymmetric unit of the title compound, {[Zn2(C10H2O8)(H2O)6]·2H2O}n, contains two distinct Zn atoms joined by a bridging water molecule and two bridging carboxylate groups belonging to distinct halves of benzene-1,2,4,5-tetracarboxylate (tbec) t
Externí odkaz:
https://doaj.org/article/efdf26b5733b43088dce7c199f295ed6
Autor:
Ponzio, Francesco Nicolò, Tamburini, Alessandro, Cipollina, Andrea, Micale, Giorgio, Ciofalo, Michele
Publikováno v:
In International Journal of Heat and Mass Transfer January 2017 104:163-177
Publikováno v:
Molecules, Vol 28, Iss 21, p 7410 (2023)
Investigating the driving forces leading to the formation of a specific supramolecular architecture among a wide spectrum of all the possibly obtainable structures is not an easy task. The contemporary literature provides several models for correctly
Externí odkaz:
https://doaj.org/article/e5141e6d1d974038b27960936e76a718