Crystallography Open Database

Information card for entry 7239182

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Coordinates	7239182.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	1-(2-(dimethylamino)-5-iso-propylphenyl) dibenzo[b,d]furan-2-ol
Formula	C23 H23 N O2
Calculated formula	C23 H23 N O2
Title of publication	Iron-catalyzed aryl-aryl cross coupling route for the synthesis of 1-(2-amino)-phenyl)dibenzo[b,d]furan-2-ol derivatives and their biological evaluation
Authors of publication	Chiranjeevi, Barreddi; Koyyada, Ganesh; Prabusreenivasan, S.; Kumar, Vanaja; Sujitha, Pombala; Kumar, C. Ganesh; Sridhar, B.; Shaik, Saida; Chandrasekharam, Malapaka
Journal of publication	RSC Advances
Year of publication	2013
Journal volume	3
Journal issue	37
Pages of publication	16475
a	7.8847 ± 0.0005 Å
b	11.3771 ± 0.0007 Å
c	20.8098 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	1866.7 ± 0.2 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0329
Residual factor for significantly intense reflections	0.0307
Weighted residual factors for significantly intense reflections	0.0821
Weighted residual factors for all reflections included in the refinement	0.0842
Goodness-of-fit parameter for all reflections included in the refinement	1.067
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
244591 (current)	2019-11-28	cif/ Adding structures of 7239182 via cif-deposit CGI script.	7239182.cif