Information card for entry 7715003

Structure parameters

• Common name: (methyl 3-formyl-4-hydroxybenzoate)(2,2'-bipyridine)tetrafluoroboratecopper(II)
• Chemical name: (methyl 3-formyl-4-hydroxybenzoate)(2,2'-bipyridine)tetrafluoroboratecopper(II)
• Formula: C19 H15 B Cu F4 N2 O4
• Calculated formula: C19 H15 B Cu F4 N2 O4
• Title of publication: Cu(II) complexes with a salicylaldehyde derivative and α-diimines as co-ligands: synthesis, characterization, biological activity. Experimental and theoretical approach.
• Authors of publication: Selaković, Snežana; Rodić, Marko V; Novaković, Irena; Matić, Ivana Z; Stanojković, Tatjana; Pirković, Andrea; Živković, Lada; Spremo-Potparević, Biljana; Milčić, Miloš; Medaković, Vesna; Dimiza, Filitsa; Psomas, George; Anđelković, Katarina; Šumar-Ristović, Maja
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 6
• Pages of publication: 2770 - 2788
• a: 9.1227 ± 0.0002 Å
• b: 10.2404 ± 0.0002 Å
• c: 11.1777 ± 0.0002 Å
• α: 102.877 ± 0.002°
• β: 104.81 ± 0.002°
• γ: 92.033 ± 0.002°
• Cell volume: 979.4 ± 0.04 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0371
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0878
• Weighted residual factors for all reflections included in the refinement: 0.0907
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No