Crystallography Open Database

Information card for entry 1577482

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Chemical name	(<i>E</i>)-<i>N</i>-(4-Bromophenyl)-1-(quinolin-2-yl)methanimine
Formula	C16 H11 Br N2
Calculated formula	C16 H11 Br N2
Title of publication	(E)-N-(4-Bromophenyl)-1-(quinolin-2-yl)methanimine
Authors of publication	Zamisa, Sizwe J.; Adeleke, Adesola A.; Omondi, Bernard; Olatunji, Olatunde S.
Journal of publication	IUCrData
Year of publication	2026
Journal volume	11
Journal issue	9
a	15.3817 ± 0.0004 Å
b	13.9338 ± 0.0004 Å
c	6.005 ± 0.0002 Å
α	90°
β	91.654 ± 0.001°
γ	90°
Cell volume	1286.49 ± 0.07 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0244
Residual factor for significantly intense reflections	0.0232
Weighted residual factors for significantly intense reflections	0.0609
Weighted residual factors for all reflections included in the refinement	0.0621
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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