Crystallography Open Database

Information card for entry 7712678

Preview

Coordinates	7712678.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	znpypod
Formula	C66 H106 Cl9 N22 Na O30 Zn4
Calculated formula	C66 H106 Cl9 N22 Na O30 Zn4
Title of publication	Impact of the Zinc complexation of polytopic polyaza ligands on the interaction with double and single stranded DNA/RNA and antimicrobial activity
Authors of publication	Gonzalez, Jorge; Galiana, Carolina; Dea-Ayuela, M. Auxiliadora; Radic Stojkovic, Marijana; López-Molina, Sonia; Galiana-Rosello, Cristina; Blasco, Salvador; Piantanida, Ivo; García-España, Enrique
Journal of publication	Dalton Transactions
Year of publication	2023
a	13.1143 ± 0.0002 Å
b	18.5283 ± 0.0002 Å
c	38.6732 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	9397 ± 0.2 Å³
Cell temperature	293.15 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	7
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.1386
Residual factor for significantly intense reflections	0.0669
Weighted residual factors for significantly intense reflections	0.1978
Weighted residual factors for all reflections included in the refinement	0.2313
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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
282082 (current)	2023-03-28	cif/ Adding structures of 7712678 via cif-deposit CGI script.	7712678.cif