Crystallography Open Database

Information card for entry 4118080

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Structure parameters

Common name	flufenamic acid
Chemical name	2-[[3-(trifluoromethyl)phenyl]amino]benzoic acid
Formula	C14 H10 F3 N O2
Calculated formula	C14 H10 F3 N O2
SMILES	OC(=O)c1ccccc1Nc1cc(ccc1)C(F)(F)F
Title of publication	Nonamorphism in Flufenamic Acid and a New Record for a Polymorphic Compound with Solved Structures
Authors of publication	Vilmalí López-Mejías; Jeff W. Kampf; Adam J. Matzger
Journal of publication	Journal of the American Chemical Society
Year of publication	2012
Journal volume	134
Pages of publication	9872 - 9875
a	8.6485 ± 0.0002 Å
b	11.5115 ± 0.0002 Å
c	38.895 ± 0.003 Å
α	87.914 ± 0.006°
β	85.91 ± 0.006°
γ	72.26 ± 0.005°
Cell volume	3678.3 ± 0.3 Å³
Cell temperature	85 ± 2 K
Ambient diffraction temperature	85 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1818
Residual factor for significantly intense reflections	0.1613
Weighted residual factors for significantly intense reflections	0.3923
Weighted residual factors for all reflections included in the refinement	0.3995
Goodness-of-fit parameter for all reflections included in the refinement	1.147
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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