Crystallography Open Database

Information card for entry 7233391

Preview

Coordinates	7233391.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Diethyl-(1-((1-((tert-butyldimethylsilyl)oxy)-2-methylpropan-2-yl) (1-(pyridin-2-yl)ethoxy)amino)-2,2-dimethylpropyl)phosphonate-k2NPy,OP=O- bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-k2O,O')zinc(II)]
Formula	C36 H53 F12 N2 O9 P Si Zn
Calculated formula	C36 H53 F12 N2 O9 P Si Zn
Title of publication	How intramolecular coordination bonding (ICB) controls the homolysis of the C‒ON bond in alkoxyamines
Authors of publication	Audran, Gérard; Bagryanskaya, Elena; Bagryanskaya, Irina; Edeleva, Mariya; Joly, Jean-Patrick; Marque, Sylvain R. A.; Iurchenkova, Anna; Kaletina, Polina; Cherkasov, Sergey; Hai, Tung To; Tretyakov, Evgeny; Zhivetyeva, Svetlana
Journal of publication	RSC Advances
Year of publication	2019
Journal volume	9
Journal issue	44
Pages of publication	25776
a	11.3993 ± 0.0006 Å
b	13.6801 ± 0.0008 Å
c	16.1856 ± 0.0009 Å
α	96.668 ± 0.002°
β	94.471 ± 0.002°
γ	100.497 ± 0.002°
Cell volume	2452.3 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0686
Residual factor for significantly intense reflections	0.0448
Weighted residual factors for significantly intense reflections	0.1255
Weighted residual factors for all reflections included in the refinement	0.1784
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
217573 (current)	2019-08-17	cif/ Adding structures of 7233388, 7233389, 7233390, 7233391, 7233392, 7233393 via cif-deposit CGI script.	7233391.cif