The crystal structures of the analgesic compounds anhydrous naloxone and naltrexone hydrochloride were determined ab initio from high resolution laboratory X-ray powder diffraction data. Both compounds crystallize in the orthorhombic space group P2 1 2 1 2 1 with lattice parameters of a ΒΌ 14.6588(10
Structural and thermal characterization of zolpidem hemitartrate hemihydrate (form E) and its decomposition products by laboratory x-ray powder diffraction
β Scribed by Ivan Halasz; Robert E. Dinnebier
- Publisher
- John Wiley and Sons
- Year
- 2010
- Tongue
- English
- Weight
- 299 KB
- Volume
- 99
- Category
- Article
- ISSN
- 0022-3549
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β¦ Synopsis
The crystal structure of zolpidem hemitartrate hemihydrate (I, Form E) has been solved from high-resolution laboratory powder diffraction data. It crystallizes in the orthorhombic P2(1)2(1)2(1) space group with a = 22.4664(6) A, b = 26.0420(7) A, and c = 7.4391(1) A. Protonation of zolpidem molecules could not be unambiguously determined. Thermal stability of Form E has been investigated by TG-DTA and in situ by temperature resolved X-ray powder diffraction. Water loss occurs between 50 degrees C
π SIMILAR VOLUMES
The structure of Ag 2 Ce(H 2 O)(NO 3 ) 5 was determined from single-crystal diffraction. The symmetry is monoclinic (space group P2/c): a β«Ψβ¬ 21.472(5), b β«Ψβ¬ 8.027(1), c β«Ψβ¬ 15.413(3) A s , β«Ψβ¬ 90.45(2)Β°, V β«Ψβ¬ 2656.2(7) A s , Z β«Ψβ¬ 8. The structure consists of infinite chains of Ce icosahedra link