Crystallography Open Database

Information card for entry 7236015

Preview

Coordinates	7236015.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	2-quinolinealdehyde selenosemicarbazone
Chemical name	2-quinolinealdehyde selenosemicarbazone
Formula	C11 H10 N4 Se
Calculated formula	C11 H10 N4 Se
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	8.19022 ± 0.00013 Å
b	11.07458 ± 0.00014 Å
c	12.09766 ± 0.00018 Å
α	90°
β	92.6837 ± 0.0013°
γ	90°
Cell volume	1096.09 ± 0.03 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0344
Residual factor for significantly intense reflections	0.0246
Weighted residual factors for significantly intense reflections	0.0753
Weighted residual factors for all reflections included in the refinement	0.1035
Goodness-of-fit parameter for all reflections included in the refinement	1.206
Diffraction radiation probe	x-ray
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
233835 (current)	2019-11-23	cif/ Adding structures of 7236015, 7236016 via cif-deposit CGI script.	7236015.cif