Crystallography Open Database

Information card for entry 2000363

2000362 << 2000363 >> 2000364

Preview

Coordinates	2000363.cif
Original IUCr paper	HTML

Structure parameters

Formula	C9 H9 N O3
Calculated formula	C9 H12 N O3
SMILES	O/N=C(/c1ccc(cc1)C(=O)O)C
Title of publication	Structure of <i>p</i>-acetylbenzoic acid oxime
Authors of publication	Maurin, J. K.; Paul, I. C.; Curtin, D. Y.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	12
Pages of publication	2163 - 2165
a	7.137 ± 0.001 Å
b	14.438 ± 0.003 Å
c	16.11 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1660 ± 0.5 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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