Crystallography Open Database

Information card for entry 7135243

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Coordinates	7135243.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H59 N5 Te Zn
Calculated formula	C48 H59 N5 Te Zn
Title of publication	Nickel-Catalyzed Dehydrogenative Zn–Zn Coupling to a Zn(I) Dimer and Its Reactivity
Authors of publication	Rajput, Sagrika; PADHAN, SMRUTIRANI; M T, Nithya; Mukhopadhyay, Sayantan; Nembenna, Sharanappa
Journal of publication	Chemical Communications
Year of publication	2025
a	17.2703 ± 0.0006 Å
b	27.8793 ± 0.0008 Å
c	18.1885 ± 0.0008 Å
α	90°
β	92.174 ± 0.003°
γ	90°
Cell volume	8751.2 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0693
Residual factor for significantly intense reflections	0.0472
Weighted residual factors for significantly intense reflections	0.1114
Weighted residual factors for all reflections included in the refinement	0.1263
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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