Crystallography Open Database

Information card for entry 7061632

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Coordinates	7061632.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H23 N O3
Calculated formula	C30 H23 N O3
Title of publication	Functionalized D/A–A–D quinolines for application in solution-processable p-channel organic field-effect transistors
Authors of publication	Anjali, Anshika; Lenka, Sambit Kumar; Imran, Predhanekar Mohamed; Bhuvanesh, Nattamai S. P.; Nagarajan, Samuthira
Journal of publication	New Journal of Chemistry
Year of publication	2022
Journal volume	46
Journal issue	28
Pages of publication	13608 - 13614
a	13.8744 ± 0.0005 Å
b	17.3267 ± 0.0006 Å
c	27.3337 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	6571 ± 0.4 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 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	0.0304
Residual factor for significantly intense reflections	0.0289
Weighted residual factors for significantly intense reflections	0.0756
Weighted residual factors for all reflections included in the refinement	0.0766
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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