Crystallography Open Database

Information card for entry 2000532

2000531 << 2000532 >> 2000533

Preview

Coordinates	2000532.cif
Original IUCr paper	HTML

Structure parameters

Formula	C14 H12 N2 O2
Calculated formula	C14 H12 N2 O2
SMILES	O/N=C(c1cccc(c1)C(=O)N)/c1ccccc1
Title of publication	Structure of 3-benzoylbenzamide 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	10
Pages of publication	1821 - 1823
a	7.9333 ± 0.0007 Å
b	25.947 ± 0.002 Å
c	11.855 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	2440.3 ± 0.4 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	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.