Information card for entry 7706448

Structure parameters

• Formula: C14 H16 Cu N4 O12
• Calculated formula: C14 H16 Cu N4 O12
• Title of publication: Tailoring copper(ii) complexes with pyridine-4,5-dicarboxylate esters for anti-Candida activity.
• Authors of publication: Andrejević, Tina P; Aleksic, Ivana; Počkaj, Marta; Kljun, Jakob; Milivojevic, Dusan; Stevanović, Nevena Lj; Nikodinovic-Runic, Jasmina; Turel, Iztok; Djuran, Miloš I; Glišić, Biljana Đ
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 7
• Pages of publication: 2627 - 2638
• a: 10.3255 ± 0.0006 Å
• b: 22.7235 ± 0.0011 Å
• c: 8.0546 ± 0.0005 Å
• α: 90°
• β: 101.849 ± 0.006°
• γ: 90°
• Cell volume: 1849.59 ± 0.19 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0391
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0745
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No