Crystallography Open Database

Information card for entry 4087550

Preview

Coordinates	4087550.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H36 F3 N Ni O6 P2 S
Calculated formula	C22 H36 F3 N Ni O6 P2 S
SMILES	c12c3cc(cc1O[P](C(C)C)(C(C)C)[Ni]2([N]#CC)[P](C(C)C)(C(C)C)O3)OC.C(F)(F)(F)S(=O)(=O)[O-]
Title of publication	POCOP-Type Pincer Complexes of Nickel: Synthesis, Characterization, and Ligand Exchange Reactivities of New Cationic Acetonitrile Adducts
Authors of publication	Lapointe, Sébastien; Vabre, Boris; Zargarian, Davit
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	14
Pages of publication	3520
a	7.8233 ± 0.0006 Å
b	30.142 ± 0.002 Å
c	12.173 ± 0.0009 Å
α	90°
β	91.384 ± 0.003°
γ	90°
Cell volume	2869.7 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0255
Residual factor for significantly intense reflections	0.0253
Weighted residual factors for significantly intense reflections	0.0677
Weighted residual factors for all reflections included in the refinement	0.0678
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
236849 (current)	2019-11-24	cif/ Adding structures of 4087549, 4087550, 4087551, 4087552, 4087553, 4087554, 4087555, 4087556 via cif-deposit CGI script.	4087550.cif