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Acta Crystallographica Section E
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Acta Crystallographica Section E
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https://dx.doi.org/10.1107/s16...
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4-(4-Fluorophenoxy)benzoic acid

descriptionPublicationkeyboard_double_arrow_right Article 25 Jul 2009Publisher:International Union of Crystallography (IUCr)Journal:Acta Crystallographica Section E Structure Reports Online, volume 65, pages o1971-o1971 (eissn: 1600-5368, Copyright policy )
Authors: Hoong-Kun Fun; Jia Hao Goh; Sankappa Rai; Prakash Shetty; Arun M. Isloor;

doi: 10.1107/s1600536809028232

pmid: 21583647

pmc: PMC2977365

4-(4-Fluorophenoxy)benzoic acid

Abstract

In the title compound, C(13)H(9)FO(3), the dihedral angle between the two benzene rings is 70.99 (5)°. In the crystal structure, mol-ecules are linked into dimers by centrosymmetric O-H⋯O inter-actions, generating R(2) (2)(8) ring motifs. These dimers are linked into a two-dimensional array, parallel to the ab plane, by two different C-H⋯O inter-actions. A weak C-H⋯π inter-actions is also present.

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Keywords

Crystallography, QD901-999, Organic Papers

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selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
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