Crystallography Open Database

Information card for entry 8105831

Preview

Coordinates	8105831.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H16 N2 O2
Calculated formula	C19 H16 N2 O2
Title of publication	The crystal structure of (E)-N′-((2-hydroxynaphthalen-1-yl)methylene)-2-phenylacetohydrazide, C19H16O2N2
Authors of publication	Xi-Shi, Tai; Li-Hua, Wang; Li-Li, Liu; Xiao-Jing, Zhou
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2019
Journal volume	234
Journal issue	4
Pages of publication	723 - 724
a	12.2 ± 0.002 Å
b	9.58 ± 0.0019 Å
c	25.06 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	2928.9 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.1201
Residual factor for significantly intense reflections	0.0818
Weighted residual factors for significantly intense reflections	0.2172
Weighted residual factors for all reflections included in the refinement	0.2438
Goodness-of-fit parameter for all reflections included in the refinement	1.187
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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