Crystallography Open Database

Information card for entry 8106185

Preview

Coordinates	8106185.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H22 N8 Ni O4 S2
Calculated formula	C24 H22 N8 Ni O4 S2
Title of publication	Crystal structure of bis(1-(phenylsulfonyl)-2-(1-(pyrazin-2-yl)ethylidene)hydrazin-1-ido-κ3 N,N′,O)nickel(II), C24H22N8O4S2Ni
Authors of publication	Wu, Hao; Wu, Wei-Na
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2018
Journal volume	233
Journal issue	3
Pages of publication	465 - 466
a	11.845 ± 0.006 Å
b	21.937 ± 0.011 Å
c	9.907 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	2574 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	41
Hermann-Mauguin space group symbol	A e a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0373
Residual factor for significantly intense reflections	0.0285
Weighted residual factors for significantly intense reflections	0.0625
Weighted residual factors for all reflections included in the refinement	0.0657
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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