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(-)-(1R,2S,2'R,5R)-2-(1-Hydroxyprop-2-yl)-5-methylcyclohexanol. corrigendum

Korner¹, Schurmann, Preut

¹Fachbereich Chemie, Universitat Dortmund, Otto-Hahn-Strasse 6, 44221 Dortmund, Germany.

Acta Crystallographica. Section C, Crystal Structure Communications

|August 16, 2000

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The crystal structure of C(10)H(20)O(2) has been refined, correcting an earlier error in hydrogen atom placement. This revision clarifies the compound's hydrogen-bonding interactions.

Area of Science:

Crystallography
Materials Science
Chemical Physics

Background:

The crystal structure of C(10)H(20)O(2) was previously reported.
An error in the hydrogen atom position was identified in the initial publication.
Accurate structural data is crucial for understanding molecular interactions.

Purpose of the Study:

To correct the erroneous hydrogen atom position in the crystal structure of C(10)H(20)O(2).
To elucidate the accurate hydrogen-bonding scheme of the compound.
To provide reliable crystallographic data for future research.

Main Methods:

Single-crystal X-ray diffraction analysis.
Structure refinement using crystallographic software.
Analysis of hydrogen bonding networks.

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Main Results:

The precise position of the hydroxyl hydrogen atom has been determined.
A corrected and more chemically sensible hydrogen-bonding scheme has been established.
The refined crystal structure provides accurate molecular and intermolecular details.

Conclusions:

The corrected crystal structure of C(10)H(20)O(2) offers a more accurate representation of its solid-state arrangement.
The revised hydrogen-bonding network provides key insights into intermolecular forces.
This study refines existing crystallographic data, enhancing its utility for scientific research.