Crystallography Open Database

Information card for entry 2222052

2222051 << 2222052 >> 2222053

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Structure parameters

Chemical name	Ethyl 2-methyl-4-phenylquinoline-3-carboxylate
Formula	C19 H17 N O2
Calculated formula	C19 H17 N O2
SMILES	O=C(OCC)c1c(c2c(nc1C)cccc2)c1ccccc1
Title of publication	Ethyl 2-methyl-4-phenylquinoline-3-carboxylate
Authors of publication	Bazgir, Ayoob
Journal of publication	Acta Crystallographica Section E
Year of publication	2009
Journal volume	65
Journal issue	6
Pages of publication	o1382
a	9.0282 ± 0.001 Å
b	9.362 ± 0.001 Å
c	10.7258 ± 0.001 Å
α	69.765 ± 0.008°
β	66.733 ± 0.008°
γ	70.605 ± 0.008°
Cell volume	761.08 ± 0.15 Å³
Cell temperature	120 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0649
Weighted residual factors for all reflections included in the refinement	0.1936
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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