Crystallography Open Database

Information card for entry 8105280

Preview

Coordinates	8105280.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H22 Co N8 O4 S2
Calculated formula	C24 H22 Co N8 O4 S2
Title of publication	Crystal structure of bis [1-(phenylsulfonyl)-2-(1-(pyrazin-2-yl)ethylidene)hydrazin-1-ido-κ3 N,N′,O]cobalt(II), C24H22N8O4S2Co
Authors of publication	Wang, Wan-Wan; Deng, Xiao-Wei; Wu, Wei-Na
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2020
Journal volume	235
Journal issue	4
Pages of publication	763 - 764
a	12.043 ± 0.005 Å
b	21.723 ± 0.009 Å
c	9.961 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	2605.9 ± 1.9 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	0.0505
Residual factor for significantly intense reflections	0.0366
Weighted residual factors for significantly intense reflections	0.0704
Weighted residual factors for all reflections included in the refinement	0.0764
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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