Crystallography Open Database





Information card for 7205989

7205988 << 7205989 >> 7205990

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Coordinates

7205989.cif

Structure parameters

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 10.046 ± 0.002 Å
b 10.573 ± 0.002 Å
c 11.461 ± 0.002 Å
α 90°
β 91.16 ± 0.02°
γ 90°
Cell volume 1217.1 ± 0.4 Å3
Cell temperature 30 ± 2 K
Ambient diffraction temperature 30 ± 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 all reflections 0.0743
Residual factor for observed reflections 0.0743
Weighted residual factors for all reflections included in the refinement 0.1865
Goodness-of-fit parameter for observed reflections 1.051
Diffraction radiation probe neutron
Diffraction radiation wavelength 0.7 Å
Diffraction radiation type neutron
Has coordinates Yes
Has disorder No
Has Fobs No

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