Crystal structure of 2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-ylmethyl-2-methylacrylate


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详细

The XRD method is used to determine the molecular and crystal structure of 2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-ylmethyl-2-methylacrylate (H2C=C(Me)C(O)OCH2Si(OCH2CH2)3N). The crystallographic data are as follows: space group Р212121, а = 9.7659(1) Å, b = 10.017(1) Å, с = 17.915(2) Å, V = 1753.3(3) Å3, Z = 4. The coordination polyhedron of the silicon atom is a distorted trigonal bipyramid. The length of the N→Si coordination bond is 2.099 Å.

作者简介

Yu. Bolgova

Favorsky Irkutsk Institute of Chemistry, Siberian Branch

Email: omtrof@irioch.urk.ru
俄罗斯联邦, Irkutsk

T. Borodina

Favorsky Irkutsk Institute of Chemistry, Siberian Branch

Email: omtrof@irioch.urk.ru
俄罗斯联邦, Irkutsk

O. Trofimova

Favorsky Irkutsk Institute of Chemistry, Siberian Branch

编辑信件的主要联系方式.
Email: omtrof@irioch.urk.ru
俄罗斯联邦, Irkutsk

V. Smirnov

Favorsky Irkutsk Institute of Chemistry, Siberian Branch

Email: omtrof@irioch.urk.ru
俄罗斯联邦, Irkutsk

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