| Literature DB >> 28557111 |
Yury V Vishnevskiy1, Denis S Tikhonov1,2, Jan Schwabedissen1, Hans-Georg Stammler1, Richard Moll3, Burkhard Krumm3, Thomas M Klapötke3, Norbert W Mitzel1.
Abstract
After numerous attempts over the last seven decades to obtain a structure for the simple, highly symmetric molecule tetranitromethane (C(NO2 )4 , TNM) that is consistent with results from diffraction experiments and spectroscopic analysis, the structure has now been determined in the gas phase and the solid state. For the gas phase, a new approach based on a four-dimensional dynamic model for describing the correlated torsional dynamics of the four C-NO2 units was necessary to describe the experimental gas-phase electron diffraction intensities. A model describing a highly disordered high-temperature crystalline phase was also established, and the structure of an ordered low-temperature phase was determined by X-ray diffraction. TNM is a prime example of molecular flexibility, bringing structural methods to the limits of their applicability.Entities:
Keywords: X-ray diffraction; gas-phase electron diffraction; molecular dynamics; molecular structure; tetranitromethane
Year: 2017 PMID: 28557111 DOI: 10.1002/anie.201704396
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336