search results

results of search on CRYSTALLOGRAPHY JOURNALS ONLINE Subscribe to an rss feed of this search

Search query: cis/trans-isomers

219 articles match your search "cis/trans-isomers"

Results 1 to 10, sorted by relevance:

Download citation
Download citation

link to html
We show by single-crystal X-ray diffraction studies and computational analysis that halogen bonding can stabilize a metastable cis-azobenzene derivative in the solid state.

Download citation
Download citation

link to html
The structures of Orn-free Gramicidin S with cis/trans-isomers of Hyp were solved, and the puckering of Hyp was unexpectedly down in both isomers.

Download citation
Download citation

link to html
Three six-coordinate complexes of bis­(acetyl­acetonato)oxovanadium(IV) containing N-donating pyridyl ligands are reported. Both cis and trans isomers were isolated and characterized from these systems.

Download citation
Download citation

link to html
Reaction of [RuCl2(DMSO)4] with 1-benzyl-4-(pyridin-2-yl)-1H-1,2,3-triazole yields two of the four possible isomers of the title compound.

Download citation
Download citation

link to html
Two determinations of the structure of trans/cis co-crystals of 1,4-cyclohexanediol are reported, and their intermolecular hydrogen-bond patterns described using the graph-set model.

Download citation
Download citation

link to html
The structure of the 1:1 compound of cis- and trans-2,3-tetralindiol, the existence of which has been known for nearly a century, has finally been determined. The likelihood of compound formation between stereoisomers is discussed.

Download citation
Download citation

link to html
Two isomers of the molybdenum(II) com­plex Mo(CO)(C2Me2)(S-Phoz)2 [S-Phoz is 2-(4,4-di­methyl­oxazolin-2-yl)thio­pheno­late] have been synthesized and characterized by X-ray diffraction at 100 K and by spectroscopy (NMR and IR). They show quite different Mo—N and Mo—S distances.

Download citation
Download citation

link to html
Lattice-energy minimizations are used to investigate orientational disorder in the crystal structure of cis-perinone and combined positional/orientational disorder in the solid solution of cis- and trans-perinone.

Download citation
Download citation

link to html
Two geometric isomers of a [Pt(thiol­ato-κS)2(phosphane-κP)2] complex have been characterized, with the aim of explaining why the cistrans equilibrium established in solution is not totally displaced towards the trans isomer.

Download citation
Download citation

link to html
The octa­hedral cis and trans isomers of dichloro­bis(2-picolyl­amine)iron(II), [FeCl2(C6H8N2)2], co-crystallize in a 1:1 ratio. The cis isomer lies on a twofold axis, whereas the trans isomer lies on an inversion centre. The structure is fully ordered, with both Fe atoms in a pure high-spin state. The Fe, Cl and N(H2) atoms of both isomers lie in the same plane, allowing all Cl and amine H atoms to be engaged in extensive two-dimensional hydrogen bonding. The hydrogen-bonded layers are inter­connected through π–π inter­actions between the pyridine rings. Searches in the Cambridge Structural Database uncover very few examples of such isomer co-existence.
Follow IUCr Journals
Sign up for e-alerts
Follow IUCr on Twitter
Follow us on facebook
Sign up for RSS feeds