Crystallography Open Database

Information card for entry 2000476

2000475 << 2000476 >> 2000477

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Coordinates	2000476.cif
Original IUCr paper	HTML

Structure parameters

Formula	C12 H10 N2 O
Calculated formula	C12 H10 N2 O
SMILES	Oc1ccccc1/N=C/c1ccccn1
Title of publication	2-{[(<i>o</i>-Hydroxyphenyl)imino]methyl}pyridine
Authors of publication	Orr, Jnr, L. B.; Parsons, E. J.; Pennington, W. T.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	11
Pages of publication	2042 - 2043
a	4.722 ± 0.002 Å
b	12.284 ± 0.005 Å
c	17.638 ± 0.011 Å
α	90°
β	90°
γ	90°
Cell volume	1023.1 ± 0.9 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 21 21 21
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

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