Crystallography Open Database

Information card for entry 2214224

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Structure parameters

Chemical name	2-[6-(4-Bromophenyl)imidazo[2,1-b]thiazol-3-yl]-N'-(1- ethylpropylidene)acetohydrazide
Formula	C18 H19 Br N4 O S
Calculated formula	C18 H19 Br N4 O S
SMILES	Brc1ccc(cc1)c1nc2scc(n2c1)CC(=O)NN=C(CC)CC
Title of publication	2-[6-(4-Bromophenyl)imidazo[2,1-<i>b</i>]thiazol-3-yl]-<i>N</i>'-(1-ethylpropylidene)acetohydrazide
Authors of publication	Mehmet Akkurt; Şerife Pınar Yalçın; Elif Gürsoy; Nuray Ulusoy Güzeldemirci; Orhan Büyükgüngör
Journal of publication	Acta Crystallographica Section E
Year of publication	2007
Journal volume	63
Journal issue	7
Pages of publication	o3103 - o3103
a	6.9591 ± 0.0006 Å
b	11.8636 ± 0.001 Å
c	13.1247 ± 0.0011 Å
α	65.411 ± 0.006°
β	78.892 ± 0.007°
γ	75.193 ± 0.006°
Cell volume	947.99 ± 0.15 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0823
Residual factor for significantly intense reflections	0.0605
Weighted residual factors for significantly intense reflections	0.1431
Weighted residual factors for all reflections included in the refinement	0.1565
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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