Crystallography Open Database

Information card for entry 8107548

Preview

Coordinates	8107548.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H10 F N S
Calculated formula	C17 H10 F N S
Title of publication	The crystal structure of 2-(2-fluorophenyl)naphtho[2,1-d]thiazole, C17H10FNS
Authors of publication	Zhu, Xiaoming; Jin, Hongsheng
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2023
Journal volume	238
Journal issue	4
Pages of publication	745 - 746
a	6.1859 ± 0.0002 Å
b	10.7071 ± 0.0002 Å
c	19.4475 ± 0.0004 Å
α	90°
β	95.794 ± 0.002°
γ	90°
Cell volume	1281.49 ± 0.05 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0535
Residual factor for significantly intense reflections	0.0476
Weighted residual factors for significantly intense reflections	0.1298
Weighted residual factors for all reflections included in the refinement	0.1333
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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