research data . Dataset . 2020

CCDC 1938872: Experimental Crystal Structure Determination

Taimoory, S. Maryamdokht; Twum, Kwaku; Dashti, Mohadeseh; Pan, Fangfang; Lahtinen, Manu; Rissanen, Kari; Puttreddy, Rakesh; Trant, John F.; Beyeh, Ngong Kodiah;
English
  • Published: 01 Jan 2020
  • Publisher: Cambridge Crystallographic Data Centre
Abstract
Related Article: S. Maryamdokht Taimoory, Kwaku Twum, Mohadeseh Dashti, Fangfang Pan, Manu Lahtinen, Kari Rissanen, Rakesh Puttreddy, John F. Trant, Ngong Kodiah Beyeh|2020|J.Org.Chem.|85|5884|doi:10.1021/acs.joc.0c00220
Persistent Identifiers

doi: 10.5517/ccdc.csd.cc232k81

Subjects
free text keywords: Crystal Structure, Experimental 3D Coordinates, Crystal System, Space Group, Cell Parameters, Crystallography, 5,11,17,23-tetramethyl-C-ethylcalix[4]resorcinarene pyridinium trifluoroacetate methanol solvate hemihydrate
Funded by
AKA| Halogen bond: A strong and reliable alternative to coordination bond
Project
Halogen bond: A strong and reliable alternative to coordination bond
  • Funder: Academy of Finland (AKA)
  • Project Code: 298817
, NSERC
Project
  • Funder: Natural Sciences and Engineering Research Council of Canada (NSERC)
Download from
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The Cambridge Structural Database
Dataset . 2020
Provider: Datacite
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