Diethyl 2,2'-(1,4-phenylenedioxy)diacetate (2012)
Available
Dataset
Licence : CC BY-NC-SA doi:10.25666/DATAOSU-2016-07-19-04 doi:10.1107/S1600536812030747
Data creators :
Jérôme Husson [1] [2],
Marek M. Kubicki [3],
Michael Knorr [1] [2],
Yoann Rousselin [3]
[1] : Institut UTINAM (UMR 6213) (Université de Franche-Comté)
[2] : Observatoire des Sciences de l'Univers - Terre, Homme, Environnement, Temps, Astronomie (UAR 3245) (Université de Franche-Comté)
[3] : Institut de Chimie Moléculaire de l'Université de Bourgogne (UMR 6302) (Université de Bourgogne)
Description :
In the title compound, C14H18O6, a crystallographic center at the centroid of the aromatic ring generates the complete molecule which is planar within 0.085 (1) Å for the non-H atoms. In the crystal, weak C—H⋯O and C—H⋯π interactions link the molecules.
Disciplines :
Keywords :
General metadata
Data acquisition date :
2010
Data acquisition methods :
- Experimental data : Diffraction des rayons X
Language :
English (eng)
Formats :
chemical/x-cdx, chemical/x-cif, chemical/x-cml
Audience :
University: master, Research
Publications :
- Diethyl 2,2'-(1,4-phenylenedioxy)diacetate (http://journals.iucr.org/e/issues/2012/08/00/jj2131/)
Collection :
Publisher :
International Union of Crystallography
DOI and links
10.25666/DATAOSU-2016-07-19-04
https://dx.doi.org/doi:10.25666/DATAOSU-2016-07-19-04
https://search-data.ubfc.fr/FR-18008901306731-2016-07-19-04
Quotation
Jérôme Husson, Marek M. Kubicki, Michael Knorr, Yoann Rousselin (2012): Diethyl 2,2'-(1,4-phenylenedioxy)diacetate. IUCr. doi:10.25666/DATAOSU-2016-07-19-04
Record created 19 Jul 2016 by Michael Knorr.
Last modification : 23 Aug 2016.
Local identifier: FR-18008901306731-2016-07-19-04.
