Crystal structure and thermodynamics of phase transitions of N-acetyl-l-valinamide
✍ Scribed by R. Puliti; C.A. Mattia; G. Barone; G. Della Gatta; D. Ferro
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 726 KB
- Volume
- 162
- Category
- Article
- ISSN
- 0040-6031
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The crystals of the title compound, CjH,N,O, (M, 497.55), are monoclinic, space group P2, with a = 11&O(2), b = 8.089(l), c = 13.804(3) A, /3 = 92.52(2)", V = 1302.7 A3, and Z = 2; D, = 1.27 g.cmm3. The structure was solved by using direct methods. The refinement of all non-hydrogen atom parameters
## Abstract The crystal structure of __N__′‐acetyl‐L‐prolinamide and its isomorphous alalog __N__′‐acetyl‐(__S__)‐thiazolidine‐4‐carboxamide was determined using highly accurate parameters obtained by room‐ and low‐temperature data‐collecting systems. Both crystals are orthorhombic, space group P2~