Zobrazeno 1 - 10
of 143
pro vyhledávání: '"T = 120 K"'
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 69, Iss 1, Pp o108-o108 (2013)
Acta Crystallographica Section E, Vol 69, Iss 1, Pp o108-o108 (2013)
The conformation of the title compound, C27H34O, is stabilized by a weak intramolecular C - H⋯π interaction. The dihedral angle between the benzene rings is 54.79(4)°. The adamantane cage consists of three fused cyclohexane rings in classical cha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8ca9ab4ac6a556752561a392221afcb6
http://publikace.k.utb.cz/handle/10563/1003114
http://publikace.k.utb.cz/handle/10563/1003114
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 9, Pp o2759-o2759 (2012)
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E: Structure Reports
In the title compound, C;10H;14ClN;5, the purine ring system is essentially planar, with an r.m.s. deviation from the least-squares plane defined by the nine constituent atoms of 0.0063 (11) Å. In the crystal, molecules are linked by weak N - H⋯N
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 1, Pp o72-o72 (2012)
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E: Structure Reports
WOS: 000298966100136
PubMed: 22259573
In the title compound, C12H11N3O2, the benzotriazole ring system is approximately planar [maximum deviation = 0.008 (1) angstrom] and its mean plane is oriented at a dihedral angle of 24.05 (4)degrees w
PubMed: 22259573
In the title compound, C12H11N3O2, the benzotriazole ring system is approximately planar [maximum deviation = 0.008 (1) angstrom] and its mean plane is oriented at a dihedral angle of 24.05 (4)degrees w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::39d109fc63de4bb63b9ed9c8ace18c82
http://hdl.handle.net/11655/18067
http://hdl.handle.net/11655/18067
Publikováno v:
Acta Crystallographica Section E: Structure Reports
The title compound, [V2Cl4O2(CH 3CN)4], is a centrosymmetric dinuclear VIV complex associated with four molecules of acetonitrile. The coordination around both VIV atoms is essentially square-planar, involving three Cl atoms and one O atom [maximum d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______2849::d2f257e2e91b12d40db977db6ac60a12
http://publikace.k.utb.cz/handle/10563/1002645
http://publikace.k.utb.cz/handle/10563/1002645
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 68, Iss 1, Pp o139-o140 (2012)
Acta Crystallographica Section E, Vol 68, Iss 1, Pp o139-o140 (2012)
In the title compound, C19H15Cl2N3O2, the benzotriazole ring system is approximately planar [maximum deviation = 0.018 (2) Å] and its mean plane is oriented at dihedral angles of 30.70 (5) and 87.38 (4)°, respectively, to the furan and benzene ring
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::74525f98022df8c985182f7cdac6249d
http://hdl.handle.net/11655/18132
http://hdl.handle.net/11655/18132
The title compound, {[Co2(C15H14N4O3)2(C5H5N)4(H2O)2]- ClO4 3.66H2O}n, is a one-dimensional coordination polymer, with both CoII and CoIII centres in its structure. The ligand environment surrounding CoIII is formed by two N,Nchelating pyrazole-conta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______1688::a89419b76856f5c384dc375221b27cfc
http://resolver.sub.uni-goettingen.de/purl?gs-1/7666
http://resolver.sub.uni-goettingen.de/purl?gs-1/7666
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 64, Iss 12, Pp o2354-o2355 (2008)
Acta Crystallographica Section E, Vol 64, Iss 12, Pp o2354-o2355 (2008)
The structure of the title compound, C17H18FN3O3·6H2O, has been redetermined at 120 K. An invariom refinement, a structural refinement using aspherical scattering factors from theoretically predicted multipole population parameters, yields accurate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::13b5a600208410e5d3dc3f3cae8d19bd
http://resolver.sub.uni-goettingen.de/purl?gs-1/7665
http://resolver.sub.uni-goettingen.de/purl?gs-1/7665
Publikováno v:
Acta Crystallographica Section E: Structure Reports
The asymmetric unit of the title compound, [Cu(CHO(2))Cl(C(5)H(8)N(2))(3)](2)·[CuCl(2)(C(5)H(8)N(2))(2)] or 2[A]·[B], contains one A mol-ecule and one half-molecule of B, located on a centre of inversion. The Cu(II) environments in A and B are diff
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 64, Iss 10, Pp o1914-o1915 (2008)
Acta Crystallographica Section E, Vol 64, Iss 10, Pp o1914-o1915 (2008)
In the molecule of the title compound, C17H16BrN3O, the triazole ring is oriented at dihedral angles of 6.14 (9)° and 82.08 (9)°, respectively, with respect to the phenyl and bromobenzene rings. The dihedral angle between the bromobenzene and pheny
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