K
Katarzyna Stadnicka
Researcher at Jagiellonian University
Publications - 157
Citations - 1968
Katarzyna Stadnicka is an academic researcher from Jagiellonian University. The author has contributed to research in topics: Crystal structure & Hydrogen bond. The author has an hindex of 22, co-authored 144 publications receiving 1774 citations. Previous affiliations of Katarzyna Stadnicka include University of Oxford.
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Journal ArticleDOI
On the origin of optical activity in crystal structures
A. M. Glazer,Katarzyna Stadnicka +1 more
TL;DR: Stadnicka, Glazer and Moxon as discussed by the authors pointed out that only a small number of published correlations between optical rotation and chirality of crystal structure can be trusted, and suggested that the published absolute configuration of α-LiIO3 must be incorrect.
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Adsorption isotherms of homologous alkyldimethylbenzylammonium bromides on sodium montmorillonite
TL;DR: Results of X-ray analysis of organo-clays fully loaded with C1+, C4+, and C12+ cations suggest that in the case of short-chain homologues, the ammonium cations lay flatly and interact relatively strongly with the montmorillonite packet surface, whereas the long- Chain homologue forms an interdigitated system of coiled hydrocarbon chains.
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Reversible guest-induced magnetic and structural single-crystal-to-single-crystal transformation in microporous coordination network {[Ni(cyclam)]3[W(CN)8]2}n.
TL;DR: Planar honeycomb-like coordination network {[Ni(cyclam)]3[W(CN)8]2}n (cyclam = 1,4,8,11-tetraazacyclotetradecane) was obtained in the self-assembly reaction of [Ni( cyclam)]2+ and [W( CN)]83-.
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Grid-Type Two-Dimensional Magnetic Multinuclear Metal Complex: Strands of {[CuII(μ-4,4‘-bpy)]2+}n Cross-Linked by Octacyanotungstate(V) Ions
TL;DR: The magnetic properties correspond to a dominant ferromagnetic coupling within the Cu(II)(3)W(V)(2) pentamer units and much weaker effective AF interunit coupling which include both intra- and inter-3,2-chain interactions between pentamers.
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Metal-phenoxyalkanoic acid interactions. Part I. Crystal and molecular structures of diaquabis(p-chlorophenoxyacetato)zinc(II)
TL;DR: The crystal structures of diquabis(p-chlorophenoxyacetato)copper(II) (1) and diaquabis(phenoxyacetatos)zinc(II, II) (2) have been determined by X-ray methods from diffractometer data and refined by least squares to R 03059 (1), and 03032 (2), for 999 and 1472 'observed' reflections respectively.