Crystal and molecular structure of N,N′‐[bis(tosylmethyl)]urea. Conformational preferences and non‐bonded interactions
- 1 January 1978
- journal article
- abstracts
- Published by Wiley in Recueil des Travaux Chimiques des Pays-Bas
- Vol. 97 (7-8), 181-184
- https://doi.org/10.1002/recl.19780970702
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- Monomethylurea: a redeterminationActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1976
- The structure of hydroxyurea at liquid-nitrogen temperatureActa crystallographica Section B, Structural science, crystal engineering and materials, 1976
- Folded conformations. Part VI. An NMR spectroscopic study of the preferred solution conformation of N,N′‐[bis(α‐tosylbenzyl)]ureaRecueil des Travaux Chimiques des Pays-Bas, 1974
- A second determination of the structure of hydroxyureaActa Crystallographica, 1967
- The Crystal and Molecular Structure of Hydroxyurea.Acta Chemica Scandinavica, 1966
- Three-dimensional refinement of ureaActa Crystallographica, 1964
- Thermal effects in urea: the crystal structure at –140°C and at room temperatureActa Crystallographica, 1961
- The positions of hydrogen atoms in urea by neutron diffractionActa Crystallographica, 1957
- Anisotropic temperature vibrations in crystals. I. Direct measurements of Debye factors for ureaActa Crystallographica, 1956
- The structure of urea. Interatomic distances and resonance in urea and related compoundsActa Crystallographica, 1952