Crystallography Open Database

Information card for entry 7246443

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Coordinates	7246443.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54.96 H57.58 N1.65 O18 Zn
Calculated formula	C54.968 H57.592 N1.656 O18 Zn
Title of publication	Three new coordination geometries of homoleptic Zn complexes of curcuminoids and their high antiproliferative potential
Authors of publication	Meza-Morales, William; Alvarez-Ricardo, Yair; Obregón-Mendoza, Marco A.; Arenaza-Corona, Antonino; Ramírez-Apan, María Teresa; Toscano, Rubén A.; Poveda-Jaramillo, Juan Carlos; Enríquez, Raúl G.
Journal of publication	RSC Advances
Year of publication	2023
Journal volume	13
Journal issue	13
Pages of publication	8577 - 8585
a	7.7998 ± 0.0019 Å
b	11.64 ± 0.003 Å
c	15.758 ± 0.004 Å
α	76.704 ± 0.008°
β	88.171 ± 0.007°
γ	79.407 ± 0.008°
Cell volume	1368.5 ± 0.6 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1254
Residual factor for significantly intense reflections	0.0818
Weighted residual factors for significantly intense reflections	0.2106
Weighted residual factors for all reflections included in the refinement	0.2448
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
281905 (current)	2023-03-16	cif/ Adding structures of 7246443, 7246444, 7246445 via cif-deposit CGI script.	7246443.cif