Crystallography Open Database

Information card for entry 7713440

Preview

Coordinates	7713440.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H28 Cl2 N4 O10 Zn
Calculated formula	C20 H28 Cl2 N4 O10 Zn
Title of publication	Anion directed structural tuning of azomethine derived two Zn2±complexes with optoelectronic recognition of Cu2+ from aqueous medium with Anti-cancer activities: Expedition from micromolar to femtomolar sensitivity with DFT revelation
Authors of publication	Pandit, Nithun Ranjan; Bej, Sourav; Das, Riyanka; Ghosal, Nirajan; Mondal, Ananya; Pal, Ranjana; Ghosh, Meenakshi; Banerjee, Priyabrata; Biswas, Biplab
Journal of publication	Dalton Transactions
Year of publication	2023
a	10.7236 ± 0.0008 Å
b	7.8448 ± 0.0006 Å
c	15.7025 ± 0.0012 Å
α	90°
β	96.744 ± 0.003°
γ	90°
Cell volume	1311.82 ± 0.17 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.0695
Residual factor for significantly intense reflections	0.0621
Weighted residual factors for significantly intense reflections	0.1796
Weighted residual factors for all reflections included in the refinement	0.1883
Goodness-of-fit parameter for all reflections included in the refinement	1.056
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
285186 (current)	2023-07-13	cif/ Adding structures of 7713439, 7713440 via cif-deposit CGI script.	7713440.cif