Crystallography Open Database

Information card for entry 1517436

Preview

Coordinates	1517436.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H20 N2 O2
Calculated formula	C19 H20 N2 O2
SMILES	O/N=C(c1ccccc1)\C1CC(C)(C)C(=N1=O)c1ccccc1
Title of publication	Iminoxyl Radical-Promoted Dichotomous Cyclizations: Efficient Oxyoximation and Aminooximation of Alkenes.
Authors of publication	Peng, Xie-Xue; Deng, Yun-Jing; Yang, Xiu-Long; Zhang, Lin; Yu, Wei; Han, Bing
Journal of publication	Organic letters
Year of publication	2014
Journal volume	16
Journal issue	17
Pages of publication	4650
a	8.4089 ± 0.0008 Å
b	10.0499 ± 0.0015 Å
c	12.6368 ± 0.0017 Å
α	102.268 ± 0.012°
β	103.727 ± 0.01°
γ	110.298 ± 0.011°
Cell volume	920.7 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0862
Residual factor for significantly intense reflections	0.0619
Weighted residual factors for significantly intense reflections	0.1671
Weighted residual factors for all reflections included in the refinement	0.1883
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	No
Has F_obs	No

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