Vibrational spectra, packing calculations and crystal structure of 1,2-diiodobenzene
โ Scribed by C. Faerman; H. Bonadeo
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 354 KB
- Volume
- 69
- Category
- Article
- ISSN
- 0009-2614
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๐ SIMILAR VOLUMES
The structure of Li 2 BAlO 4 is solved ab initio by a powder X-ray diffraction technique. The unit cell of this metaboroaluminate compound is monoclinic (space group P2 1 /c, aโซ)3(0272.6ุโฌ A s , b โซุโฌ 5.0701(3) A s , c โซุโฌ 10.2989(6) A s , โซ,ยฐ)2(288.59ุโฌ Z โซุโฌ 4, calc โซุโฌ 2.36 g/cm 3 ). Its network
The occurrence of orientation4 disorder in aystaliine 1 ,2-trons dichloroethane was investigated on the basis of semi-empirical intermolecular potentials. The same potentials were used for the calculation of the Raman and infitied spectrum of the crystai.