Crystallography Open Database

Information card for entry 7153829

Preview

Coordinates	7153829.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H20 N2
Calculated formula	C19 H20 N2
SMILES	C1(C(C(c2ccccc2)=NN1c1ccccc1)(C)C)C=C
Title of publication	TEMPO-mediated allylic C-H amination with hydrazones.
Authors of publication	Zhu, Xu; Chiba, Shunsuke
Journal of publication	Organic & biomolecular chemistry
Year of publication	2014
Journal volume	12
Journal issue	26
Pages of publication	4567 - 4570
a	8.7331 ± 0.0006 Å
b	14.7237 ± 0.0011 Å
c	11.9048 ± 0.0009 Å
α	90°
β	92.545 ± 0.003°
γ	90°
Cell volume	1529.25 ± 0.19 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0719
Residual factor for significantly intense reflections	0.0453
Weighted residual factors for significantly intense reflections	0.1213
Weighted residual factors for all reflections included in the refinement	0.1448
Goodness-of-fit parameter for all reflections included in the refinement	1.068
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
180324 (current)	2016-03-26	cif/7/15/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/15/38.	7153829.cif
119504	2014-07-07	cif/ Updating files of 7153828, 7153829, 7153830 Original log message: Adding full bibliography for 7153828--7153830.cif.	7153829.cif
113783	2014-05-14	cif/ Adding structures of 7153828, 7153829, 7153830 via cif-deposit CGI script.	7153829.cif