Crystallography Open Database

Information card for entry 4028669

Preview

Coordinates	4028669.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H40 N O6 P
Calculated formula	C23 H40 N O6 P
Title of publication	Intramolecular Hydrogen Bond in Alkoxyamines. Influence on the C-ON Bond Homolysis
Authors of publication	Paul Brémond; Teddy Butscher; Valérie Roubaud; Didier Siri; Stéphane Viel
Journal of publication	Journal of Organic Chemistry
Year of publication	2013
Journal volume	78
Pages of publication	10524 - 10529
a	8.5111 ± 0.0002 Å
b	11.5511 ± 0.0003 Å
c	14.0074 ± 0.0004 Å
α	90.043 ± 0.0008°
β	97.5179 ± 0.0009°
γ	103.211 ± 0.002°
Cell volume	1328.46 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0883
Residual factor for significantly intense reflections	0.0624
Weighted residual factors for significantly intense reflections	0.1737
Weighted residual factors for all reflections included in the refinement	0.2046
Goodness-of-fit parameter for all reflections included in the refinement	1.141
Diffraction radiation probe	x-ray
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4028669.cif
94868	2014-01-28	cif/ Adding structures of 4028669 via cif-deposit CGI script.	4028669.cif