Crystallography Open Database

Information card for entry 8105241

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Coordinates	8105241.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H9 F O3
Calculated formula	C15 H9 F O3
Title of publication	Crystal structure of 4-(3-fluorophenyl)-7-hydroxy-2H-chromen-2-one, C15H9FO3
Authors of publication	Mzozoyana, Vuyisa; Zamisa, Sizwe J.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2020
Journal volume	235
Journal issue	3
Pages of publication	631 - 633
a	20.3523 ± 0.0017 Å
b	11.2575 ± 0.0009 Å
c	10.1604 ± 0.0008 Å
α	90°
β	104.434 ± 0.001°
γ	90°
Cell volume	2254.4 ± 0.3 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0376
Residual factor for significantly intense reflections	0.034
Weighted residual factors for significantly intense reflections	0.093
Weighted residual factors for all reflections included in the refinement	0.0961
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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