The crystal structure and anisotropic temperature vibration of ammonium cyanide
- 1 January 1944
- journal article
- research article
- Published by Wiley in Recueil des Travaux Chimiques des Pays-Bas
- Vol. 63 (2) , 39-43
- https://doi.org/10.1002/recl.19440630205
Abstract
NH4CN crystallizes in a tetragonal structure. Cell dimensions: a = 4.16,c = 7.61 Å. space group: D104h‐P4/mcm. The atomic positions are given on p. 40, on which also a figure is seen showing the structure. This bears much resemblance to the CsCl‐structure of the other NH4‐halides. (The cell is doubled in the direction of the c‐axis by the orientation of the CN‐groups.The CN‐groups oscillate in the planes (110) and (1¯10), respectively. This follows from the fact, that at room temperature intensity calculation of reflections with large third index, as compared with neighbouring reflections with small third index, give much too high results, the addition of an anisotropic heat factor yielding agreement between observed and calculated intensities both at room and low temperatures. The fact that the c‐axis increases considerably with temperature points to the same conclusion.Keywords
This publication has 6 references indexed in Scilit:
- The crystal structure of long-chain normal paraffin hydrocarbons. The “shape” of the <CH2 groupTransactions of the Faraday Society, 1939
- Anisotropy in the Atomic Vibrations of Zinc Crystals. I. Evidence from X-Ray ScatteringPhysical Review B, 1936
- The Crystal Structure of Silver PhosphateThe Journal of Chemical Physics, 1936
- LXV.An X-ray investigation of atomic vibrations in zincJournal of Computers in Education, 1936
- Theory of the Effect of Temperature on the Reflection of X-Rays by Crystals. II. Anisotropic CrystalsPhysical Review B, 1936
- Absorption Bands of Hydrogen Cyanide Gas in the Near InfraredPhysical Review B, 1931