Crystallography Open Database

Information card for entry 2000681

2000680 << 2000681 >> 2000682

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Coordinates	2000681.cif
Original IUCr paper	HTML

Structure parameters

Formula	C10 H9 Cl N2 O S
Calculated formula	C10 H9 Cl N2 O S
SMILES	CO/N=C1/C(=Nc2c1cc(Cl)cc2)SC
Title of publication	Structure of 5-chloro-2-methylthio-3<i>H</i>-indol-3-one 3-oxime <i>O</i>-methyl ether
Authors of publication	Beddoes, R. L.; Kearney, T.; Jackson, A.; Joule, J. A.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	8
Pages of publication	1444 - 1446
a	23.671 ± 0.006 Å
b	5.48 ± 0.001 Å
c	20.644 ± 0.008 Å
α	90°
β	123.82 ± 0.02°
γ	90°
Cell volume	2224.8 ± 1.2 Å³
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	Cu
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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