Crystallography Open Database

Information card for entry 7129296

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Coordinates	7129296.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H43 N2 P Zn
Calculated formula	C25 H43 N2 P Zn
SMILES	[ZnH]12[P](CCN2C(=CC(=[N]1c1c(C(C)C)cccc1C(C)C)C)C)(C(C)C)C(C)C
Title of publication	Nickel-catalyzed synthesis of Zn(i)–Zn(i) bonded compounds
Authors of publication	Jiang, Shengjie; Cai, Yanping; Carpentier, Ambre; del Rosal, Iker; Maron, Laurent; Xu, Xin
Journal of publication	Chemical Communications
Year of publication	2021
a	17.8843 ± 0.0011 Å
b	10.2159 ± 0.0005 Å
c	15.6744 ± 0.0009 Å
α	90°
β	114.562 ± 0.007°
γ	90°
Cell volume	2604.6 ± 0.3 Å³
Cell temperature	223 K
Ambient diffraction temperature	223 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0587
Residual factor for significantly intense reflections	0.0397
Weighted residual factors for significantly intense reflections	0.0964
Weighted residual factors for all reflections included in the refinement	0.1073
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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