Crystallography Open Database

Information card for entry 1577481

Preview

Coordinates	1577481.cif
Original IUCr paper	HTML

Structure parameters

Common name	6,7-Dichloro-2-methyl-3-phenylquinoxaline
Chemical name	6,7-Dichloro-2-methyl-3-phenylquinoxaline
Formula	C15 H10 Cl2 N2
Calculated formula	C15 H10 Cl2 N2
Title of publication	6,7-Dichloro-2-methyl-3-phenylquinoxaline
Authors of publication	Jones, Myron W.; Aldridge, Katelyn M.; Crundwell, Guy
Journal of publication	IUCrData
Year of publication	2026
Journal volume	11
Journal issue	9
a	13.7569 ± 0.0004 Å
b	26.2508 ± 0.0008 Å
c	7.147 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	2580.99 ± 0.13 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	4
Space group number	41
Hermann-Mauguin space group symbol	A e a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0304
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0766
Weighted residual factors for all reflections included in the refinement	0.0783
Goodness-of-fit parameter for all reflections included in the refinement	1.112
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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