Crystallography Open Database

Information card for entry 7129301

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Coordinates	7129301.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H84 N4 P2 Zn2
Calculated formula	C50 H84 N4 P2 Zn2
SMILES	[Zn]1(N(C(=CC(=[N]1CCP(C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C)[Zn]1N(C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)CCP(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	12.8656 ± 0.0004 Å
b	9.8087 ± 0.0004 Å
c	41.6176 ± 0.0012 Å
α	90°
β	90.488 ± 0.001°
γ	90°
Cell volume	5251.7 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 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	0.0867
Residual factor for significantly intense reflections	0.0403
Weighted residual factors for significantly intense reflections	0.0791
Weighted residual factors for all reflections included in the refinement	0.1023
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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