Crystallography Open Database

Information card for entry 8105078

Preview

Coordinates	8105078.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H15 N3
Calculated formula	C17 H15 N3
Title of publication	Crystal structure of (E)-N-[4-(1H)-imidazolyl phenyl]-(2-methylphenyl)methanimine, C17H15N3
Authors of publication	Liu, Jie; Cheng, Ruo-Liu; Yu, Shu-Zhen; Zou, Ying
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2020
Journal volume	235
Journal issue	2
Pages of publication	267 - 268
a	11.6325 ± 0.0011 Å
b	7.8196 ± 0.0007 Å
c	15.5644 ± 0.0015 Å
α	90°
β	106.288 ± 0.002°
γ	90°
Cell volume	1358.9 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	3
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	0.0456
Residual factor for significantly intense reflections	0.0363
Weighted residual factors for significantly intense reflections	0.0894
Weighted residual factors for all reflections included in the refinement	0.0975
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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