Crystallography Open Database





Information card for 2200022

2200021 << 2200022 >> 2200023

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Coordinates

2200022.cif

Structure factors

2200022.hkl

Structure parameters

Formula - C17 H16 N2 -
Calculated formula - C17 H16 N2 -
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
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
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Has coordinates Yes
Has disorder No
Has Fobs Yes

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