The crystal structure of Li(C 6 H 7 O 7 ) ´H2 O has been determined by single-crystal X-ray diffractometry. It crystallizes in the triclinic space group P 1 with Z = 2. The structure was solved by direct and Fourier methods and refined to R1 = 0.031. Some comparisons with related struc-tures are mad
Protonated Benzene: IR Spectrum and Structure of C6H7+
✍ Scribed by Nicola Solcà; Otto Dopfer
- Publisher
- John Wiley and Sons
- Year
- 2002
- Tongue
- English
- Weight
- 82 KB
- Volume
- 41
- Category
- Article
- ISSN
- 0044-8249
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