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2-Chloro-6-fluoro-benzoic acid.

Betz R, Gerber T - Acta Crystallogr Sect E Struct Rep Online (2011)

Bottom Line: The title compound, C(7)H(4)ClFO(2), is a twofold halogenated derivative of benzoic acid.The C-C-C angles within the aromatic moiety cover a range 116.11 (14)-123.96 (15)°, with the maximum and the minimum value next to each other.In the crystal, O-H⋯O hydrogen bonds form carb-oxy-lic acid dimers, which are further connected by C-H⋯F contacts into undulating sheets perpendicular to the a axis.

View Article: PubMed Central - HTML - PubMed

Affiliation: Nelson Mandela Metropolitan University, Summerstrand Campus, Department of Chemistry, University Way, Summerstrand, PO Box 77000, Port Elizabeth 6031, South Africa.

ABSTRACT
The title compound, C(7)H(4)ClFO(2), is a twofold halogenated derivative of benzoic acid. The C-C-C angles within the aromatic moiety cover a range 116.11 (14)-123.96 (15)°, with the maximum and the minimum value next to each other. In the crystal, O-H⋯O hydrogen bonds form carb-oxy-lic acid dimers, which are further connected by C-H⋯F contacts into undulating sheets perpendicular to the a axis.

No MeSH data available.


Hydrogen bonds (blue dashed lines) and intermolecular C–F···H contacts (yellow dashed lines), viewed along [-1 0 0]. Symmetry operators: ix, -y + 1/2, z + 1/2; iix, -y + 1/2, z - 1/2; iii -x + 1, -y + 1, -z.
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Fap2: Hydrogen bonds (blue dashed lines) and intermolecular C–F···H contacts (yellow dashed lines), viewed along [-1 0 0]. Symmetry operators: ix, -y + 1/2, z + 1/2; iix, -y + 1/2, z - 1/2; iii -x + 1, -y + 1, -z.


2-Chloro-6-fluoro-benzoic acid.

Betz R, Gerber T - Acta Crystallogr Sect E Struct Rep Online (2011)

Hydrogen bonds (blue dashed lines) and intermolecular C–F···H contacts (yellow dashed lines), viewed along [-1 0 0]. Symmetry operators: ix, -y + 1/2, z + 1/2; iix, -y + 1/2, z - 1/2; iii -x + 1, -y + 1, -z.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3120372&req=5

Fap2: Hydrogen bonds (blue dashed lines) and intermolecular C–F···H contacts (yellow dashed lines), viewed along [-1 0 0]. Symmetry operators: ix, -y + 1/2, z + 1/2; iix, -y + 1/2, z - 1/2; iii -x + 1, -y + 1, -z.
Bottom Line: The title compound, C(7)H(4)ClFO(2), is a twofold halogenated derivative of benzoic acid.The C-C-C angles within the aromatic moiety cover a range 116.11 (14)-123.96 (15)°, with the maximum and the minimum value next to each other.In the crystal, O-H⋯O hydrogen bonds form carb-oxy-lic acid dimers, which are further connected by C-H⋯F contacts into undulating sheets perpendicular to the a axis.

View Article: PubMed Central - HTML - PubMed

Affiliation: Nelson Mandela Metropolitan University, Summerstrand Campus, Department of Chemistry, University Way, Summerstrand, PO Box 77000, Port Elizabeth 6031, South Africa.

ABSTRACT
The title compound, C(7)H(4)ClFO(2), is a twofold halogenated derivative of benzoic acid. The C-C-C angles within the aromatic moiety cover a range 116.11 (14)-123.96 (15)°, with the maximum and the minimum value next to each other. In the crystal, O-H⋯O hydrogen bonds form carb-oxy-lic acid dimers, which are further connected by C-H⋯F contacts into undulating sheets perpendicular to the a axis.

No MeSH data available.