Crystallography Open Database

Information card for entry 7217232

Preview

Coordinates	7217232.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H12 N2 O
Calculated formula	C17 H12 N2 O
SMILES	C1(=O)c2cc3ccccc3nc2c2ccccc2N1C
Title of publication	Iron/Acetic acid Mediated Intermolecular Tandem C-C and C-N Bond Formation: An Easy Access to Acridinone and Quinoline Derivatives
Authors of publication	Yao, Ching-Fa; R. R, Rajawinslin.; Gawande, Sachin D.; Kavala, Veerababurao; Huang, Yi-Hsiang; Kuo, Chun-Wei; Kuo, Ting-Shen; Chen, Mei-Ling; He, Chiu-Hui
Journal of publication	RSC Advances
Year of publication	2014
a	18.52 Å
b	6.966 Å
c	19.193 Å
α	90°
β	97.37°
γ	90°
Cell volume	2455.64 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 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	0.0667
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for significantly intense reflections	0.1205
Weighted residual factors for all reflections included in the refinement	0.1545
Goodness-of-fit parameter for all reflections included in the refinement	1.082
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
180503 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/72.	7217232.cif
120935	2014-07-30	cif/ Adding structures of 7217232, 7217233, 7217234 via cif-deposit CGI script.	7217232.cif