Information card for entry 7026204

Structure parameters

• Common name: diacqua-bis(3,5-bis(2-pyridyl)-1,2,4-oxadiazole))Copper(ii) diperchlorate
• Chemical name: diacqua-bis(3,5-bis(2-pyridyl)-1,2,4-oxadiazole))Copper(II) diperchlorate
• Formula: C24 H20 Cl2 Cu N8 O12
• Calculated formula: C24 H16 Cl2 Cu N8 O12
• Title of publication: Synthesis, characterization, cellular uptake and interaction with native DNA of a bis(pyridyl)-1,2,4-oxadiazole copper(II) complex.
• Authors of publication: Terenzi, Alessio; Barone, Giampaolo; Piccionello, Antonio Palumbo; Giorgi, Gianluca; Guarcello, Annalisa; Portanova, Patrizia; Calvaruso, Giuseppe; Buscemi, Silvestre; Vivona, Nicolò; Pace, Andrea
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 38
• Pages of publication: 9140 - 9145
• a: 17.0205 ± 0.0004 Å
• b: 17.5949 ± 0.0004 Å
• c: 21.8218 ± 0.0005 Å
• α: 107.072 ± 0.001°
• β: 105.552 ± 0.0011°
• γ: 91.3488 ± 0.0013°
• Cell volume: 5981.2 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1614
• Residual factor for significantly intense reflections: 0.1066
• Weighted residual factors for significantly intense reflections: 0.1902
• Weighted residual factors for all reflections included in the refinement: 0.2155
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No