Structure and pseudosymmetry of cholesterol at 310 K

The structure of cholesterol above the (304.8 K) phase transition, previously published in preliminary form [Hsu & Nordman (1983). Science, 220, 604–606], has been fully refined using augmented X‐ray data. The crystals are triclinic, space group P1, with (reassigned) cell parameters a = 27.565 (...

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Veröffentlicht in:Acta crystallographica. Section B, Structural science Structural science, 2002-04, Vol.58 (2), p.260-264
Hauptverfasser: Hsu, Leh-Yeh, Kampf, Jeff W., Nordman, Christer E.
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container_title Acta crystallographica. Section B, Structural science
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creator Hsu, Leh-Yeh
Kampf, Jeff W.
Nordman, Christer E.
description The structure of cholesterol above the (304.8 K) phase transition, previously published in preliminary form [Hsu & Nordman (1983). Science, 220, 604–606], has been fully refined using augmented X‐ray data. The crystals are triclinic, space group P1, with (reassigned) cell parameters a = 27.565 (10), b = 38.624 (16), c = 10.748 (4) Å, α = 93.49 (3), β = 90.90 (3), γ = 117.15 (3)°, and V = 10151 (7) Å3. The unit cell contains Z = 16 molecules, of which eight are related to the other eight by unusual twofold rotational pseudosymmetry. The structure is related to the room‐temperature phase, with Z = 8, by a rearrangement of some of the molecules, and by a doubling of the a axis.
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subjects Aliphatic, non-condensed and condensed benzenic, and alicyclic compounds
cholesterol
Cholesterol - chemistry
Condensed matter: structure, mechanical and thermal properties
Crystallography, X-Ray
Exact sciences and technology
Molecular Structure
Organic compounds
phase transition
Physics
pseudosymmetry
Structure of solids and liquids
crystallography
Structure of specific crystalline solids
Temperature
title Structure and pseudosymmetry of cholesterol at 310 K
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