Crystallography Open Database

Information card for entry 2213585

Preview

Structure parameters

Chemical name	2,3-Dimethylquinoxalinium dibromide
Formula	C10 H12 Br2 N2
Calculated formula	C10 H12 Br2 N2
Title of publication	2,3-Dimethylquinoxalinium dibromide
Authors of publication	Al-Far, Rawhi; Ali, Basem Fares
Journal of publication	Acta Crystallographica Section E
Year of publication	2007
Journal volume	63
Journal issue	5
Pages of publication	o2530 - o2532
a	9.92 ± 0.004 Å
b	6.582 ± 0.003 Å
c	9.998 ± 0.004 Å
α	90°
β	118.929 ± 0.006°
γ	90°
Cell volume	571.3 ± 0.4 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 2 K
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0838
Residual factor for significantly intense reflections	0.0692
Weighted residual factors for significantly intense reflections	0.1852
Weighted residual factors for all reflections included in the refinement	0.191
Goodness-of-fit parameter for all reflections included in the refinement	1.125
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2213585.html