Crystallography Open Database

Information card for entry 7063852

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Coordinates	7063852.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	ORGANIC
Formula	C20 H18 N2 O0
Calculated formula	C20 H18 N2
Title of publication	2,3-diphenyl-5,6,7,8-tetrahydroquinoxaline based potential optical chemosensor for detection of Ni2+ ions: Anticancer activity and biosensor imaging
Authors of publication	Patra, Goutam Kumar; Dutta, Srishti; Kumar, Dishen; Pandey, Abhilash; Manna, Sounik; Choudhury, Sujata Maiti; Sahu, Devanand; Sharma, Vanshika; Kumari, Niraj
Journal of publication	New Journal of Chemistry
Year of publication	2025
a	5.9539 ± 0.0003 Å
b	11.1308 ± 0.0006 Å
c	11.705 ± 0.0007 Å
α	78.746 ± 0.002°
β	86.935 ± 0.002°
γ	79.975 ± 0.002°
Cell volume	749.03 ± 0.07 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0867
Residual factor for significantly intense reflections	0.0506
Weighted residual factors for significantly intense reflections	0.1123
Weighted residual factors for all reflections included in the refinement	0.136
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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
300042 (current)	2025-06-11	cif/ Adding structures of 7063852 via cif-deposit CGI script.	7063852.cif