Crystallography Open Database

Information card for entry 8107002

Preview

Coordinates	8107002.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 N2 O2 S
Calculated formula	C10 H8 N2 O2 S
Title of publication	Crystal structure of 4,4′-sulfonyldipyridine, C10H8N2O2S
Authors of publication	Chen, Hui; Liu, Rui-Heng; Guo, Hui
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2016
Journal volume	231
Journal issue	3
Pages of publication	775 - 776
a	7.2964 ± 0.0001 Å
b	13.1899 ± 0.0002 Å
c	10.6087 ± 0.0002 Å
α	90°
β	94.763 ± 0.001°
γ	90°
Cell volume	1017.44 ± 0.03 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0389
Residual factor for significantly intense reflections	0.0344
Weighted residual factors for significantly intense reflections	0.0983
Weighted residual factors for all reflections included in the refinement	0.1025
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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