Crystallography Open Database

Information card for entry 7248496

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Coordinates	7248496.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(10H-phenothiazin-2-yl)(2-phenylimidazo[1,2-a]pyridin-3-yl)methanone
Formula	C26 H17.67 N3 O1.33 S
Calculated formula	C26 H17.6667 N3 O1.33333 S
Title of publication	Design, synthesis, molecular docking and anti-proliferative activity of novel phenothiazine containing imidazo[1,2-a]pyridine derivatives against MARK4 protein
Authors of publication	Bhakta, Avijit; Mukhtar, Sayeed; Anwar, Saleha; Haider, Shaista; Alahmdi, Mohammed Issa; Parveen, Humaira; Alsharif, Meshari A.; Wani, Mohmmad Younus; Chakrabarty, Anindita; Hassan, Md. Imtaiyaz; Ahmed, Naseem
Journal of publication	RSC Medicinal Chemistry
Year of publication	2024
a	12.19 ± 0.0006 Å
b	33.234 ± 0.0016 Å
c	16.193 ± 0.0008 Å
α	90°
β	93.071 ± 0.001°
γ	90°
Cell volume	6550.7 ± 0.6 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
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	0.0825
Residual factor for significantly intense reflections	0.0546
Weighted residual factors for significantly intense reflections	0.122
Weighted residual factors for all reflections included in the refinement	0.1343
Goodness-of-fit parameter for all reflections included in the refinement	1.031
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
291303 (current)	2024-04-20	cif/ Adding structures of 7248496 via cif-deposit CGI script.	7248496.cif