Crystallography Open Database

Information card for entry 2000364

2000363 << 2000364 >> 2000365

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Coordinates	2000364.cif
Original IUCr paper	HTML

Structure parameters

Formula	C14 H11 N O3
Calculated formula	C14 H11 N O3
SMILES	O/N=C(c1cccc(c1)C(=O)O)/c1ccccc1
Title of publication	Structure of 3-benzoylbenzoic 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	2165 - 2167
a	9.169 ± 0.001 Å
b	9.37 ± 0.001 Å
c	13.883 ± 0.002 Å
α	90°
β	92.028 ± 0.004°
γ	90°
Cell volume	1192 ± 0.3 Å³
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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