[2-((R)-{2-[(S)-1-Benzylpyrrolidin-2-yl-carbonylazanidyl]phenyl}(phenyl)methylideneamino)-4-hydroxybutanoato-kappa(4)N,N '',N '',O(1)]nickel(II) toluene disolvate

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216275%3A25310%2F11%3A39892425" target="_blank" >RIV/00216275:25310/11:39892425 - isvavai.cz</a>

Result on the web

<a href="http://dx.doi.org/10.1107/S1600536811031059" target="_blank" >http://dx.doi.org/10.1107/S1600536811031059</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1107/S1600536811031059" target="_blank" >10.1107/S1600536811031059</a>

Result language

angličtina

Original language name

[2-((R)-{2-[(S)-1-Benzylpyrrolidin-2-yl-carbonylazanidyl]phenyl}(phenyl)methylideneamino)-4-hydroxybutanoato-kappa(4)N,N '',N '',O(1)]nickel(II) toluene disolvate

Original language description

The central Ni atom in the title compound, [Ni(C(29)H(29-)N(3)O(4))]center dot 2C(7)H(8), is coordinated in a distorted square-planar environment by three N atoms [Ni-N = 1.942 (3), 1.843 (3) and 1.853 (3) angstrom] and one O atom [1.868 (3) angstrom] ofthe tetradentate ligand. The conformation of the hydroxybutanoate side chain is controlled by an intermolecular hydrogen bond.

Czech name

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Czech description

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Type

J_x - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

CEP classification

CA - Inorganic chemistry

OECD FORD branch

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Project

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Continuities

Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year

2011

Confidentiality

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Name of the periodical

Acta Crystallographica Section E - Structure Reports Online

ISSN

1600-5368

e-ISSN

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Volume of the periodical

67

Issue of the periodical within the volume

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Country of publishing house

DK - DENMARK

Number of pages

2

Pages from-to

"m1258"-"u940"

UT code for WoS article

000294714600069

EID of the result in the Scopus database

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