Please use this identifier to cite or link to this item: doi:10.22028/D291-23960
Title: Cyclische Diazastannylene. - III : Die Kristall- und Molekülstruktur der monoklinen Phase von 1.3-Di-tert-butyl-2.2-dimethyl-1.3.2.4l²-diazasilastannetidin
Author(s): Veith, Michael
Language: English
Year of Publication: 1978
OPUS Source: Zeitschrift für Naturforschung / B. - 33. 1978, S. 7-13
SWD key words: Monokliner Kristall
Kristallstruktur
Molekülstruktur
DDC notations: 540 Chemistry
Publikation type: Journal Article
Abstract: The crystal and molecular structure of the monoclinic phase of 1,3-ti-tert-butyl-2,2-dimethyl-1,3,2,4l²-diazasiastannetidine has been determined from thress-dimensional X-ray data collected on a two-circle diffractometer at - 120°C (MoKa radiation, 2623 reflexions, R=0,050). The crystals are monoclinic, space group C2/c, with cell dimensions a = 10.655(5), b=25.75(1), c=17.33(1) A, beta=106.8(l)° and Z=12. Four monomeric (crystal site symmetry 2 (C2)) and four dimeric units (crystal site symmetry l(C1)) are present in the structure interaction over tin-tin 3.68 A) Remarkable are the very short Sn-N bond (2.09 A) in the monomer and the donation bond Sn-N (2.39 A) in the dimer. The coordination of the tin atoms in the different units is discussed in detail.
Link to this record: urn:nbn:de:bsz:291-scidok-19635
hdl:20.500.11880/24016
http://dx.doi.org/10.22028/D291-23960
Date of registration: 8-Jan-2009
Faculty: SE - Sonstige Einrichtungen
Department: SE - INM Leibniz-Institut für Neue Materialien
Collections:INM
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