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Crystallographic report: 2‐Furfurylgermatrane
Author(s) -
Lukevics Edmunds,
Ignatovich Luba,
Belyakov Sergey
Publication year - 2004
Publication title -
applied organometallic chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.53
H-Index - 71
eISSN - 1099-0739
pISSN - 0268-2605
DOI - 10.1002/aoc.601
Subject(s) - chemistry , nitrogen atom , crystallography , trigonal bipyramidal molecular geometry , germanium , atom (system on chip) , trigonal crystal system , group (periodic table) , bond length , stereochemistry , crystal structure , organic chemistry , silicon , computer science , embedded system
The germanium atom is penta‐coordinated and adopts a trigonal bipyramidal geometry. The 2‐furfuryl group and the nitrogen atom each occupy an apical position with a transannular N→Ge bond distance of 2.173(3) Å. Copyright © 2004 John Wiley & Sons, Ltd.
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