Crystallography Open Database

Information card for entry 2211447

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Structure parameters

Chemical name	(E)-2,4,5-Trimethoxybenzaldehyde oxime
Formula	C10 H13 N O4
Calculated formula	C10 H13 N O4
SMILES	O/N=C/c1c(OC)cc(OC)c(OC)c1
Title of publication	(<i>E</i>)-2,4,5-Trimethoxybenzaldehyde oxime
Authors of publication	Xin-Hong Chang
Journal of publication	Acta Crystallographica Section E
Year of publication	2006
Journal volume	62
Journal issue	12
Pages of publication	o5699 - o5700
a	7.4428 ± 0.0001 Å
b	10.7189 ± 0.0001 Å
c	14.029 ± 0.0002 Å
α	87.583 ± 0.001°
β	88.451 ± 0.001°
γ	75.214 ± 0.001°
Cell volume	1081.04 ± 0.02 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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 all reflections	0.0445
Residual factor for significantly intense reflections	0.0353
Weighted residual factors for significantly intense reflections	0.0971
Weighted residual factors for all reflections included in the refinement	0.1061
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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