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Chiral one-dimensional hydrogen-bonded architectures constructed from single-enantiomer phosphoric triamides

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F18%3A00498110" target="_blank" >RIV/68378271:_____/18:00498110 - isvavai.cz</a>

  • Result on the web

    <a href="https://doi.org/10.1107/S2053229618004734" target="_blank" >https://doi.org/10.1107/S2053229618004734</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1107/S2053229618004734" target="_blank" >10.1107/S2053229618004734</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Chiral one-dimensional hydrogen-bonded architectures constructed from single-enantiomer phosphoric triamides

  • Original language description

    The two single-enantiomer phosphoric triamides have been investigated. In their structures, chiral one-dimensional hydrogen-bonded architectures are formed along [100], mediated by relatively strong hydrogen bonds. The asymmetric units of both structures consist of two independent phosphoric triamide molecules, with the main difference being seen in one of the torsion angles in the OPNHCH(CH3)(C6H5) part. The Hirshfeld surface maps of these levo and dextro isomers are very similar, however, they are near mirror images of each other. For both structures, the full fingerprint plot of each symmetry-independent molecule shows an almost asymmetric shape as a result of its different environment in the crystal packing

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    10302 - Condensed matter physics (including formerly solid state physics, supercond.)

Result continuities

  • Project

    <a href="/en/project/GA18-10504S" target="_blank" >GA18-10504S: Crystallography21 - New generation of universal tools for structure analysis from diffraction data</a><br>

  • Continuities

    P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Others

  • Publication year

    2018

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    Acta Crystallographica Section C-Structural Chemistry

  • ISSN

    2053-2296

  • e-ISSN

    2053-2296

  • Volume of the periodical

    74

  • Issue of the periodical within the volume

    May

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    10

  • Pages from-to

    608-617

  • UT code for WoS article

    000431429300013

  • EID of the result in the Scopus database

    2-s2.0-85046550553