Zobrazeno 1 - 10
of 40
pro vyhledávání: '"Pu-Zhou Hu"'
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 10, Pp o2483-o2483 (2009)
The title compound, C4H2N4S4, lies about a twofold rotation axis situated at the mid-point of the central S—S bond. Each of two thiadiazole rings is essentially planar, with an rms deviation for the unique thiadiazole ring plane of 0.0019 (7) Å. C
Externí odkaz:
https://doaj.org/article/ffc690f28e0a4d9596b42dda9a780111
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 5, Pp m507-m507 (2009)
In the title compound, [AgCl(C2H2N2S2)]n, the AgI ion has a distorted tetrahedral geometry, defined by two S atoms of two symmetry-related 1,3,4-thiadiazolium-2-thiolate ligands and two chloride ions. The AgI ions are bridged into a two-dimensional n
Externí odkaz:
https://doaj.org/article/0a8b59d2f5304237abe8857d5c5268bb
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 4, Pp m415-m415 (2009)
In the title compound, {[Cu(C5H4N4S4)2(C2H3N)2](ClO4)2·C2H3N}n, the CuII atom occupies a crystallographic inversion centre and is six-coordinated by six N atoms of four symmetry-related 2,2′-(methylenedithio)bis(1,3,4-thiadiazole) (L) ligands and
Externí odkaz:
https://doaj.org/article/745550e917174c509ea86d67d4a31c12
Publikováno v:
Zeitschrift für Kristallographie - New Crystal Structures. 225:339-342
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::625e4a4b846ff4751dbd7e2b1d5b90ef
https://doi.org/10.1524/ncrs.2010.0148
https://doi.org/10.1524/ncrs.2010.0148
Publikováno v:
Journal of Chemical Crystallography. 40:825-830
Two novel complexes 1 and 2 have been simultaneously obtained by the reaction of 2-mercapto-1,3,4-thiadiazole (MTD) with mercury (II) chloride (HgCl2) in CH3CN, and their crystal structures are characterized by single-crystal X-ray diffraction analys
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::40ad72a3cc0899630451a94985052af6
https://doi.org/10.1007/s10870-010-9747-1
https://doi.org/10.1007/s10870-010-9747-1
Publikováno v:
Journal of Molecular Structure. 876:225-233
In this context, three structurally related flexible heterocyclic thioethers involving thiadiazole, 2,2′-[methylenebis(thio)]bis[1,3,4-thiadiazole] ( L 1 ), 2,2′-[1,2-ethanediyl bis(thio)]bis[1,3,4-thiadiazole] ( L 2 ) and 2,2′-[1,3-propanediyl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1913b98cd84a20489df10ba2592dc65d
https://doi.org/10.1016/j.molstruc.2007.06.022
https://doi.org/10.1016/j.molstruc.2007.06.022
Autor:
Pu-Zhou Hu, Jian-Hua Qin
Publikováno v:
Zeitschrift für Kristallographie-New Crystal Structures, Vol 225, Iss 1, Pp 60-62 (2010)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f1c476e0d842e1daed2394025aa7477a
https://doaj.org/article/a870e7bd202b4cd68357b418b205ced3
https://doaj.org/article/a870e7bd202b4cd68357b418b205ced3
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 62:o5469-o5471
The crystal packing of the title compound, C21H16N2S9, involves weak intermolecular C—H⋯S interactions and interplanar π–π stacking, generating a three-dimensional supramolecular structure.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bb74f67c4449314b86bdfffb70c32744
https://doi.org/10.1107/s1600536806045545
https://doi.org/10.1107/s1600536806045545
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 62:o5188-o5190
In the crystal structure of the title compound, C7H10O2S5, weak intermolecular S⋯S interactions and strong intra- and intermolecular O—H⋯O hydrogen bonds link the molecules, forming a three-dimensional supramolecular architecture.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e80244677e96d6861654838d057dc1a6
https://doi.org/10.1107/s160053680604253x
https://doi.org/10.1107/s160053680604253x
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 62:o4844-o4846
In the title compound, C8H10N4S4, there is a twofold rotation axis at the mid-point of the central C—C bond. With the exception of the methylene H atoms, all atoms lie on a mirror plane. In the crystal structure, molecules form a brick-wall motif
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::78a5badfb499e4183059232b865e5396
https://doi.org/10.1107/s1600536806039602
https://doi.org/10.1107/s1600536806039602