Information card for entry 7236016

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 ų
• 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 Fobs: No