Crystallography Open Database

Information card for entry 4028146

Preview

Coordinates	4028146.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H19 N O
Calculated formula	C17 H19 N O
SMILES	O(/N=C(/c1ccc(cc1)C)c1ccccc1)C(C)C
Title of publication	Stereospecific Suzuki, Sonogashira, and Negishi Coupling Reactions of N-Alkoxyimidoyl Iodides and Bromides
Authors of publication	Debra D. Dolliver; Bijay T. Bhattarai; Arjun Pandey; Megan L. Lanier; Amber S. Bordelon; Sarju Adhikari; Jordan A. Dinser; Patrick F. Flowers; Veronica S. Wills; Caroline L. Schneider; Kevin H. Shaughnessy; Jane N. Moore; Steven M. Raders; Timothy S. Snowden; Artie S. McKim; Frank R. Fronczek
Journal of publication	Journal of Organic Chemistry
Year of publication	2013
Journal volume	78
Pages of publication	3676 - 3687
a	17.454 ± 0.005 Å
b	5.917 ± 0.002 Å
c	13.841 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	1429.4 ± 0.8 Å³
Cell temperature	90 ± 0.5 K
Ambient diffraction temperature	90 ± 0.5 K
Number of distinct elements	4
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0418
Residual factor for significantly intense reflections	0.0376
Weighted residual factors for significantly intense reflections	0.0932
Weighted residual factors for all reflections included in the refinement	0.0963
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4028146.cif
94201	2014-01-22	cif/ Adding structures of 4028146 via cif-deposit CGI script.	4028146.cif