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The crystal structures and infra-red spectra of barium and strontium nitrates
Published/Copyright:
July 28, 2010
Abstract
It is shown that the unit-cell (factor group) analysis of the infra-red and Raman spectra of the isomorphous anhydrous nitrates of barium and strontium is superior to that of the site-group method and that it is also in favour of the non-centrosymmetric space group T4–P21x3 which was recently proposed by Birnstock. An analysis of the combination and overtone modes of Ba(NO3)2 and Sr(NO3)2 is also given in terms of the Birnstock space group.
Published Online: 2010-07-28
Published in Print: 1968-08
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Articles in the same Issue
- Inclined dislocations in apophyllite crystals
- Oriented transformation of lithiophorite
- Refraktionsmodifizierte Braggsche Beugung bei asymmetrischer Durchstrahl-Reflexion
- Notes on the size of transition-metal atoms
- Crystal structure of cadmium mercuric thiocyanate, CdHg(SCN)4
- Product of the normalized intensities in a test for isomorphism using higher moments of intensities*
- The unit cell of gaylussite
- The crystal structures and infra-red spectra of barium and strontium nitrates
- A comparison of some weighted Fourier syntheses with the summation method for vector convergence
- A modification to Patterson syntheses
- Verfeinerung der Struktur des Zinkhydroxidchlorids II, Zn5(OH)8Cl2 · 1H2O
- The Z expansion of the atomic scattering factor for the helium sequence*
- The crystal structure of vauquelinite and the relationships to fornacite
- The study of polytypism in silicon carbide by x-ray diffraction topography
- The neutron-scattering amplitude of potassium
- Errata: Refinement of the structure of scandium sesquioxide
