Crystallography Open Database

Information card for entry 7710112

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Coordinates	7710112.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H28 P2 Zn
Calculated formula	C36 H28 P2 Zn
Title of publication	Facile Synthesis and Utilization of Bis(o-phosphinophenyl)zinc as Isolable PZnP-pincer Ligands Enabled by Boron-Zinc Double Transmetallation
Authors of publication	Fukuda, Kazuishi; Harada, Takuma; Iwasawa, Nobuharu; Takaya, Jun
Journal of publication	Dalton Transactions
Year of publication	2022
a	14.8373 ± 0.0002 Å
b	9.6322 ± 0.0002 Å
c	20.4511 ± 0.0004 Å
α	90°
β	92.515 ± 0.002°
γ	90°
Cell volume	2919.97 ± 0.09 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	4
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	0.0783
Residual factor for significantly intense reflections	0.0542
Weighted residual factors for significantly intense reflections	0.1355
Weighted residual factors for all reflections included in the refinement	0.1481
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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