Structural consequences of anomeric effect in 1,3,6,8-tetraazatricyclo[4.3.1.13,8]undecan-1-ium pentachlorophenolate monohydrate

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F11%3A00366988" target="_blank" >RIV/68378271:_____/11:00366988 - isvavai.cz</a>

Result on the web

<a href="http://dx.doi.org/10.1007/s10870-011-0008-8" target="_blank" >http://dx.doi.org/10.1007/s10870-011-0008-8</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1007/s10870-011-0008-8" target="_blank" >10.1007/s10870-011-0008-8</a>

Result language

angličtina

Original language name

Structural consequences of anomeric effect in 1,3,6,8-tetraazatricyclo[4.3.1.13,8]undecan-1-ium pentachlorophenolate monohydrate

Original language description

The asymmetric unit of the crystal structure contains one molecule of the title compound and one molecule of water. X-ray diffraction spectrum of the ammonium salt of title compound exhibits deviations from the ideal molecular geometry which is explainedon the basis of anomeric effect. The molecules are linked via N-H...O hydrogen bonds. This compound crystallizes in monoclinic symmetry, in space group P21/n, R1 = 3.3%, wR2 = 10.6%.

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

BM - Solid-state physics and magnetism

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

Journal of Chemical Crystallography

ISSN

1074-1542

e-ISSN

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Volume of the periodical

41

Issue of the periodical within the volume

4

Country of publishing house

US - UNITED STATES

Number of pages

5

Pages from-to

591-595

UT code for WoS article

000288178600029

EID of the result in the Scopus database

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