Crystallography Open Database





Information card for 7205985

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Coordinates

7205985.cif

Structure parameters

Chemical name 3-Fluorobenzoic acid--4-acetylpyridine (1/1)
Formula - C14 H12 F N O3 -
Calculated formula - C14 H12 F N O3 -
Title of publication Conformational polymorphism of the molecular complex of 3-fluorobenzoic acid with 4-acetylpyridine
Authors of publication Thomas, Lynne H.; Craig, Gavin A.; Gutmann, Matthias J.; Parkin, Andrew; Shankland, Kenneth; Wilson, Chick C.
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 10
Pages of publication 3349
a 10.0498 ± 0.0011 Å
b 10.5779 ± 0.0008 Å
c 11.5045 ± 0.0008 Å
α 90°
β 92.026 ± 0.004°
γ 90°
Cell volume 1222.23 ± 0.18 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for observed reflections 0.035
Weighted residual factors for all reflections included in the refinement 0.0986
Goodness-of-fit parameter for observed reflections 1.046
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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