1-Nitronaphthalene, a non-OD, non-MDO polytype

Abstract Crystals of 1-nitronaphthalene were grown by evaporation of a methanol solution. The structure [ P 2 1 / c , a = 13.2780(13) Å, b = 3.8131(3)° Å, c = 31.851(3) Å, β = 91.173(8), V = 1,612.3 Å 3 ] was solved from a crystal twinned by twofold rotation about [100]. Twinning is explained by the polytype character: layers with (idealized) p 2 1 11 symmetry can connect via either 1‾ or 2 1 operations, leading to geometrically distinct pairs of layers. In the twin individuals, the two kinds of contacts alternate, at the composition plane two subsequent contacts of the same type are realized.

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Publication Details

Journal
Zeitschrift für Kristallographie - Crystalline Materials
Published
2024-09-17
DOI
https://doi.org/10.1515/zkri-2024-0089
Primary Topic
Crystallography and molecular interactions
Type
article
Field-Weighted Citation Impact
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article

1-Nitronaphthalene, a non-OD, non-MDO polytype

Matthias Schöbinger, Berthold Stöger
1 links
Zeitschrift für Kristallographie - Crystalline Materials
Crystallography and molecular interactions
article

1-Nitronaphthalene, a non-OD, non-MDO polytype

Matthias Schöbinger, Berthold Stöger
article en

Abstract

Abstract Crystals of 1-nitronaphthalene were grown by evaporation of a methanol solution. The structure [ P 2 1 / c , a = 13.2780(13) Å, b = 3.8131(3)° Å, c = 31.851(3) Å, β = 91.173(8), V = 1,612.3 Å 3 ] was solved from a crystal twinned by twofold rotation about [100]. Twinning is explained by the polytype character: layers with (idealized) p 2 1 11 symmetry can connect via either 1‾ or 2 1 operations, leading to geometrically distinct pairs of layers. In the twin individuals, the two kinds of contacts alternate, at the composition plane two subsequent contacts of the same type are realized.

Zeitschrift für Kristallographie - Crystalline MaterialsVol. 239(9-10)
TU Wien (AT)
Openalex Percentile: Top 82%
Crystallography and molecular interactions
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