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Hydrogen bonding in o-aminophenol hydrochloride
Veröffentlicht/Copyright:
28. Juli 2010
Abstract
The crystal data are: a = 10.280 Å, b = 4.938 Å, c = 28.010 Å, β = 98.12°, Dm = 1.37 g · cm−3, Z = 8, Dx = 1.36 g · cm−3. Space group P21/c. The structure, which has been solved by conventional methods and refined by least squares, has two molecules per asymmetric unit. Each Cl− ion participates in four hydrogen bonds: the first contacts two O atoms (3.01 and 3.07 Å) and two N atoms (3.18 and 3.19 Å) whilst the second contacts four N atoms (3.13, 3.17, 3.20 and 3.24 Å). The angles are roughly tetrahedral. All eight bonding hydrogen atoms have been detected in a difference map.
Published Online: 2010-07-28
Published in Print: 1965-11
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- Crystal chemistry of alpha-boron derivatives
- The crystal and molecular structure of bis(hydrazine)zinc bis(hydrazincarboxylate-N′,O)
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- Crystal structures.
- Exhibition of Photographs of Crystallographic Interest
Artikel in diesem Heft
- Crystal structure of magnesium potassium sulfate hexahydrate MgK2(SO4)2 · 6H2O
- The crystal structure of glauberite, CaNa2(SO4)2
- Beziehungen zwischen den Strukturen der Modifikationen des Platin- und Kupferphthalocyanins und einiger Chlorderivate*
- Über die Epitaxie von Vitamin B12 auf Quarz
- The crystal structure of arsenic tribromide*
- Stacking faults in cronstedtite and other kaolin-type silicates
- Crystal chemistry of alpha-boron derivatives
- The crystal and molecular structure of bis(hydrazine)zinc bis(hydrazincarboxylate-N′,O)
- The crystal and molecular structure of chrysazin
- Hydrogen bonding in o-aminophenol hydrochloride
- Bestimmung der Struktur von Diphenantridylmethan mit der Methode der diffusen Streuung*
- A simple stereographic plotting table
- Elastische und thermoelastische Eigenschaften von CaSO4 · 2H2O (Gips)
- The unit cell and space group of gadolinium molybdate and of scandium tungstate
- An x-ray study of 2,5-dichloro-nitrobenzene
- The space group of anhydrous copper propionate
- An x-ray study of 3-nitro 4-toluidine
- Space group and unit-cell dimensions of 7-chloro, 4-methyl coumarin
- Crystal structures.
- Exhibition of Photographs of Crystallographic Interest