Crystallography Open Database

Information card for entry 8105389

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Coordinates	8105389.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H12 F N O2
Calculated formula	C15 H12 F N O2
Title of publication	Crystal structure of 1-{4-[(4-fluoro-2-hydroxy-benzylidene)amino]phenyl}ethanone, C15H12FNO2
Authors of publication	Jin, Yi; Fu, Tao; Ma, Bo-Yang; Wei, Ping; Zhao, Ji-Xing; Zhao, Li
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2020
Journal volume	235
Journal issue	5
Pages of publication	1099 - 1100
a	17.9898 ± 0.0008 Å
b	4.6412 ± 0.0002 Å
c	30.3832 ± 0.0015 Å
α	90°
β	93.072 ± 0.003°
γ	90°
Cell volume	2533.2 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0998
Residual factor for significantly intense reflections	0.0568
Weighted residual factors for significantly intense reflections	0.1169
Weighted residual factors for all reflections included in the refinement	0.1399
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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