Crystallography Open Database

Information card for entry 7233392

Preview

Coordinates	7233392.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H36 N3 O5 P
Calculated formula	C19 H36 N3 O5 P
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	16.2198 ± 0.0009 Å
b	9.6226 ± 0.0006 Å
c	29.4018 ± 0.0018 Å
α	90°
β	93.873 ± 0.005°
γ	90°
Cell volume	4578.5 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1172
Residual factor for significantly intense reflections	0.0735
Weighted residual factors for significantly intense reflections	0.2152
Weighted residual factors for all reflections included in the refinement	0.3084
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
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.	7233392.cif