**Kristalline und molekulare Struktur von Hydroxybenzylpindolol** Im Zusammenhang mit einer Studie ΓΌber die Konformation von adrenergen Ξ²βBlockern wurde die kristalline Struktur von Hydroxybenzylpindolol durch RΓΆntgenβanalyse bestimmt. Die Kristalle sind triklin, Raumgruppe __P__1, __a__ = 10,041(2
The crystal and molecular structure of phosphoenolpyruvic acid
β Scribed by Andrzej Weichsel; Tadeusz Lis; Marian Kuczek
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 416 KB
- Volume
- 194
- Category
- Article
- ISSN
- 0008-6215
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β¦ Synopsis
Phosphoenolpyruvic
acid crystals, obtained by slow concentration of an aqueous solution, are triclinic, space group Pi, with a = 5.905( 5), b = 8.135(B), c = 14.095(15) A, a = 104.70(8), p = 97.72(8), y = 100.99(8)", and Z = 4. Two crystallographically independent phosphoenolpyruvic acid molecules differ in the orientation of the phosphate group relative to the enolpyruvate moiety. The phosphate groups have different tetrahedral distortions, and their P-O(ester) bondlengths are 1.578(3) and 1.583(3) A. All OH groups are involved in intermolecular hydrogen bonds.
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The structure of threitol, C4H100,, was determined on a crystal of r=threitol at 293 K. This investigation covers also the racemate, because threitol is one of the rare examples that crystallizes as a ~nglomemte of the pure enantiomers. In di~~eement with a recent publication [Jeffrey and Huang, ##
The structure of the free base quinidine was determined by single crystal X-ray diffraction. Quinidine crystallizes from absolute ethanol as the ethanolate, with the molecular formula C20H24N2O2.C2H6O and molar mass 370.491 units. It crystallizes in the orthorhombic space group P212121 with unit cel