Crystallography Open Database

Information card for entry 2200022

2200021 << 2200022 >> 2200023

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Coordinates	Coordinates are not available: file is not found.
Structure factors	2200022.hkl
Original IUCr paper	HTML

Structure parameters

Chemical name	8-(2-Phenylethylamino)quinoline
Formula	C17 H16 N2
Calculated formula	C17 H16 N2
SMILES	n1cccc2cccc(c12)NCCc1ccccc1
Title of publication	8-(2-Phenylethylamino)quinoline
Authors of publication	Lynch, Daniel E.; McClenaghan, Ian
Journal of publication	Acta Crystallographica Section E
Year of publication	2001
Journal volume	57
Journal issue	1
Pages of publication	o4 - o5
a	10.1202 ± 0.0003 Å
b	9.9645 ± 0.0003 Å
c	13.8592 ± 0.0005 Å
α	90°
β	110.774 ± 0.0011°
γ	90°
Cell volume	1306.73 ± 0.07 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 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	0.076
Residual factor for significantly intense reflections	0.046
Weighted residual factors for all reflections included in the refinement	0.126
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

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