Crystallography Open Database

Information card for entry 7129302

Preview

Coordinates	7129302.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C69 H84 N4 P2 Zn2
Calculated formula	C69 H84 N4 P2 Zn2
SMILES	[Zn]1(N(C(=CC(=[N]1CCP(c1ccccc1)c1ccccc1)C)C)c1c(cccc1C(C)C)C(C)C)[Zn]1N(C(=CC(=[N]1CCP(c1ccccc1)c1ccccc1)C)C)c1c(cccc1C(C)C)C(C)C.Cc1ccccc1
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	12.5584 ± 0.0005 Å
b	13.8088 ± 0.0005 Å
c	21.0026 ± 0.0009 Å
α	103.774 ± 0.001°
β	93.392 ± 0.001°
γ	114.987 ± 0.001°
Cell volume	3153.1 ± 0.2 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0711
Residual factor for significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.1226
Weighted residual factors for all reflections included in the refinement	0.1448
Goodness-of-fit parameter for all reflections included in the refinement	1.101
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7129302.html