Crystallography Open Database

Information card for entry 8105264

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Coordinates	8105264.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H34 Cu N8 O4 S2
Calculated formula	C30 H34 Cu N8 O4 S2
Title of publication	Crystal structure of bis[2-(1-(3-ethylpyrazin-2-yl)ethylidene)-1-tosylhydrazin-1-ido-κ3-N,N′,O]copper(II), C30H34N8O4S2Cu
Authors of publication	Guo, Fang-Fang; Wu, Wei-Na; Wang, Yuan
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2020
Journal volume	235
Journal issue	3
Pages of publication	709 - 711
a	12.9537 ± 0.0009 Å
b	15.2802 ± 0.001 Å
c	17.1041 ± 0.0011 Å
α	78.748 ± 0.001°
β	79.684 ± 0.001°
γ	79.27 ± 0.001°
Cell volume	3226.4 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1003
Residual factor for significantly intense reflections	0.0488
Weighted residual factors for significantly intense reflections	0.0979
Weighted residual factors for all reflections included in the refinement	0.1178
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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