Crystallography Open Database

Information card for entry 1512108

Preview

Coordinates	1512108.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H18 N2 O2
Calculated formula	C22 H18 N2 O2
SMILES	COc1ccc2c(c1)c(=O)n(c(n2)c1ccccc1)Cc1ccccc1
Title of publication	Oxidative radical skeletal rearrangement induced by molecular oxygen: synthesis of quinazolinones.
Authors of publication	Wang, Yi-Feng; Zhang, Feng-Lian; Chiba, Shunsuke
Journal of publication	Organic letters
Year of publication	2013
Journal volume	15
Journal issue	11
Pages of publication	2842 - 2845
a	27.442 ± 0.003 Å
b	5.3305 ± 0.0004 Å
c	23.203 ± 0.002 Å
α	90°
β	93.549 ± 0.003°
γ	90°
Cell volume	3387.6 ± 0.5 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	4
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	0.1229
Residual factor for significantly intense reflections	0.0596
Weighted residual factors for significantly intense reflections	0.1443
Weighted residual factors for all reflections included in the refinement	0.2003
Goodness-of-fit parameter for all reflections included in the refinement	1.01
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1512108.cif
87238	2013-07-14	cif/ Adding structures of 1512108 via cif-deposit CGI script.	1512108.cif