Crystallography Open Database

Information card for entry 2207604

2207603 << 2207604 >> 2207605

Preview

Structure parameters

Chemical name	6-Bromo-3-(2-methylpropenyl)imidazo[1,2-a]pyridine
Formula	C11 H11 Br N2
Calculated formula	C11 H11 Br N2
SMILES	Brc1cn2c(cnc2cc1)C=C(C)C
Title of publication	6-Bromo-3-(2-methylpropenyl)imidazo[1,2-<i>a</i>]pyridine
Authors of publication	Rui Zhang; Yongzhou Hu
Journal of publication	Acta Crystallographica Section E
Year of publication	2005
Journal volume	61
Journal issue	12
Pages of publication	o4037 - o4038
a	6.5532 ± 0.0006 Å
b	7.594 ± 0.001 Å
c	11.026 ± 0.001 Å
α	87.773 ± 0.003°
β	73.715 ± 0.002°
γ	79.578 ± 0.004°
Cell volume	517.96 ± 0.1 Å³
Cell temperature	295 ± 1 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	0.038
Weighted residual factors for all reflections included in the refinement	0.114
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2207604.html