Crystallography Open Database

Information card for entry 8106073

Preview

Coordinates	8106073.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 F N3 O S2
Calculated formula	C10 H8 F N3 O S2
Title of publication	Crystal structure of methyl (Z)-2-(5-fluoro-2-oxoindolin-3-ylidene)hydrazine-1-carbodithioate, C10H8FN3OS2
Authors of publication	Li, Xin-Hong; Qin, Zhao-Xian; Cao, Sheng-Li
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2018
Journal volume	233
Journal issue	1
Pages of publication	131 - 132
a	6.2909 ± 0.0002 Å
b	7.4103 ± 0.0002 Å
c	24.7079 ± 0.0006 Å
α	90°
β	97.396 ± 0.002°
γ	90°
Cell volume	1142.24 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0427
Residual factor for significantly intense reflections	0.0375
Weighted residual factors for significantly intense reflections	0.0963
Weighted residual factors for all reflections included in the refinement	0.1014
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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