Journal ArticleDOI
Oxidative decarboxylation of glycylglycyl-L-histidine by copper(II) hydroxide: x-ray structural characterization of .alpha.,.beta.-didehydroglycylglycylhistaminatocopper(II) dihydrate
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This article is published in Inorganic Chemistry.The article was published on 1978-05-23. It has received 17 citations till now. The article focuses on the topics: Copper(II) hydroxide & Oxidative decarboxylation.read more
Citations
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Specific structure–stability relations in metallopeptides
TL;DR: In this article, the authors discuss the modes of coordination of oligopeptides by Cu(II) and Ni(II), and special attention is given to two general classes of peptides.
Journal ArticleDOI
Proton and Metal Ion Interactions with Glycylglycylhistamine, a Serum Albumin Mimicking Pseudopeptide
TL;DR: In this article, the macro and microprotonations of glycylglycylhistamine (GGHA) have been determined by combined potentiometric and 1H-NMR methods.
Journal ArticleDOI
Dioxygen-induced decarboxylation and hydroxylation of [NiII(glycyl-glycyl-L-histidine)] occurs via NiIII: X-ray crystal structure of [NiII(glycyl-glycyl-α-hydroxy-D,L-histamine)]·3H2O
Wojciech Bal,Miloš I. Djuran,Dale W. Margerum,Edward T. Gray,Muhammed A. Mazid,Ricky T. Tom,Evert Nieboer,Peter J. Sadler +7 more
TL;DR: In this paper, the dioxygen-induced decarboxylation and hydroxylation of NiII(GGH-H-2) in aqueous solution occurs via a NiIII intermediate.
Journal ArticleDOI
Gold(III) and palladium(II) complexes ofglycylglycyl-L-histidine: crystal structures of[AuIII(Gly-Gly-L-His-H-2)]Cl·H2O and[PdII(Gly-Gly-L-His-H-2)]·1.5H2O and HisεNH deprotonation
Sabine L. Best,Tapan K. Chattopadhyay,Miloš I. Djuran,Rex A. Palmer,Peter J. Sadler,Peter J. Sadler,Imre Sóvágó,Katalin Várnagy +7 more
TL;DR: Proton NMR studies show that glycylglycyl-L-histidine reacts slowly with glycyl-Gly-L -His at pH 1.5 to form a stable complex as discussed by the authors.
Journal ArticleDOI
Copper(ii) coordination compounds: classification and analysis of crystallographic and structural data ii. mononuclear-, hexa-, hepta-and octacoordinate compounds
TL;DR: In this paper, a review of the data for over five hundred and fifty six-, seven-and eight-coordinate Cu(II) coordination compounds is presented, where the most common ligands are O-and N-donors.
References
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Journal ArticleDOI
Relativistic Calculation of Anomalous Scattering Factors for X Rays
Don T. Cromer,David A. Liberman +1 more
TL;DR: In this paper, relativistic calculations of the photoelectric cross section have been made and the integral for the principal contribution to Δf′ has been evaluated numerically without approximation to the form of the cross section-vs-energy curve, as has been done in previous calculations.
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Coherent X‐Ray Scattering for the Hydrogen Atom in the Hydrogen Molecule
TL;DR: In this paper, the x-ray form factors for a bonded hydrogen in the hydrogen molecule have been calculated for a spherical approximation to the bonded atom, and the corresponding complex scattering factors have also been calculated.
Journal ArticleDOI
Hard and soft acids and bases, HSAB, part 1: Fundamental principles
TL;DR: Using the principles of hard and soft acids and bases to estimate the strength and softness of an acid or base was proposed in this article, where the soft acid base was considered.