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Research data . Dataset . 2017

CCDC 1573804: Experimental Crystal Structure Determination

Ragogna, Paul J.; Graham, Cameron; Millet, Clement; Price, Amy N; Valijus, Juuso; Cowley, Michael J; Tuononen, Heikki;
English
Published: 01 Jan 2017
Publisher: Cambridge Crystallographic Data Centre
Abstract

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

Related Article: Paul J. Ragogna, Cameron Graham, Clement Millet, Amy N Price, Juuso Valijus, Michael J Cowley, Heikki Tuononen|2017|Chem.-Eur.J.|24|672|doi:10.1002/chem.201704337

Subjects

Crystal Structure, Experimental 3D Coordinates, Crystal System, Space Group, Cell Parameters, Crystallography, chloro-{1-[2-(12,14,16,32,34,36-hexamethyl[11,21:23,31-terphenyl]-22-yl)-3-(2,4,6-tri-t-butylphenyl)-1,2,3,4-selenadiphosphaboretan-4-yl]-2,2,6,6-tetramethylpiperidine}-gold(i) acetonitrile solvate

Funded by
NSERC
Project
  • Funder: Natural Sciences and Engineering Research Council of Canada (NSERC)
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