Crystallography Open Database

Information card for entry 7236016

Preview

Coordinates	7236016.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	bis(2-quinolinealdehyde selenosemicarbazone)zinc(II) perchlorate ethanol solvate
Chemical name	bis(2-quinolinealdehyde selenosemicarbazone)zinc(II) perchlorate ethanol solvate
Formula	C24 H26 Cl2 N8 O9 Se2 Zn
Calculated formula	C24 H26 Cl2 N8 O9 Se2 Zn
Title of publication	Zn(ii) complex with 2-quinolinecarboxaldehyde selenosemicarbazone: synthesis, structure, interaction studies with DNA/HSA, molecular docking and caspase-8 and -9 independent apoptose induction
Authors of publication	Filipović, Nenad R.; Bjelogrlić, Snežana; Marinković, Aleksandar; Verbić, Tatjana Ž.; Cvijetić, Ilija N.; Senćanski, Milan; Rodić, Marko; Vujčić, Miroslava; Sladić, Dušan; Striković, Zlatko; Todorović, Tamara R.; Muller, Christian D.
Journal of publication	RSC Advances
Year of publication	2015
Journal volume	5
Journal issue	115
Pages of publication	95191
a	11.14856 ± 0.00017 Å
b	13.8814 ± 0.00018 Å
c	20.8541 ± 0.0003 Å
α	90°
β	98.519 ± 0.0015°
γ	90°
Cell volume	3191.72 ± 0.08 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	7
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	0.0515
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.1021
Weighted residual factors for all reflections included in the refinement	0.1089
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation probe	x-ray
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
233835 (current)	2019-11-23	cif/ Adding structures of 7236015, 7236016 via cif-deposit CGI script.	7236016.cif