Crystallography Open Database

Information card for entry 2023541

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Original IUCr paper	HTML

Structure parameters

Chemical name	Bis(benzothiazole-2-thiolato-κ<i>S</i>)(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc(II)
Formula	C26 H16 N4 S4 Zn
Calculated formula	C26 H16 N4 S4 Zn
Title of publication	Synthesis and crystal structure analysis of bis(benzothiazole-2-thiolato-κS)(1,10-phenanthroline-κ2 N,N′)zinc(II)
Authors of publication	Abdullayeva, Gulchekhra; Torambetov, Batirbay; Kadirova, Shakhnoza; Daminova, Shahlo
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2025
Journal volume	81
Journal issue	7
a	19.9559 ± 0.0009 Å
b	9.8232 ± 0.0005 Å
c	14.0704 ± 0.0007 Å
α	90°
β	118.642 ± 0.001°
γ	90°
Cell volume	2420.7 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 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	0.0482
Residual factor for significantly intense reflections	0.0361
Weighted residual factors for significantly intense reflections	0.0858
Weighted residual factors for all reflections included in the refinement	0.0932
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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