Inhaltsu Γ bersicht. Die Kristallstrukturen von Me 3 SiNP(c-C 6 H 11 ) 3 (1) und (Me 3 SiNPPh 2 ) 2 CH 2 (2) werden durch Ro Γ ntgenbeugung an Einkristallen ermittelt. In beiden Verbindungen entsprechen die PN-Absta Γ nde Doppelbindungen, die SiN-Absta Γ nde Einfachbindungen. Der SiNP-Bindungswinkel
β¦ LIBER β¦
ChemInform Abstract: Crystal Structures of the Silylated Phosphaneimines Me3SiNP(c-C6H11)3 and (Me3SiNPPh2)2CH2.
β Scribed by A. Mueller; M. Moehlen; B. Neumueller; N. Faza; W. Massa; K. Dehnicke
- Publisher
- John Wiley and Sons
- Year
- 2010
- Weight
- 28 KB
- Volume
- 30
- Category
- Article
- ISSN
- 0931-7597
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