Crystallography Open Database

Information card for entry 7235901

Preview

Coordinates	7235901.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H12 N2 O2
Calculated formula	C17 H12 N2 O2
Title of publication	Synthesis of 4-quinolones, benzopyran derivatives and other fused systems based on the domino ANRORC reactions of (ortho-fluoro)-3-benzoylchromones
Authors of publication	Iaroshenko, Viktor O.; Mkrtchyan, Satenik; Gevorgyan, Ashot; Grigoryan, Tatevik; Villinger, Alexander; Langer, Peter
Journal of publication	RSC Advances
Year of publication	2015
Journal volume	5
Journal issue	36
Pages of publication	28717
a	12.1684 ± 0.0003 Å
b	6.5944 ± 0.0001 Å
c	17.0941 ± 0.0004 Å
α	90°
β	105.865 ± 0.001°
γ	90°
Cell volume	1319.44 ± 0.05 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0523
Residual factor for significantly intense reflections	0.0456
Weighted residual factors for significantly intense reflections	0.1096
Weighted residual factors for all reflections included in the refinement	0.1149
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7235901.html