Information card for entry 7023667

Structure parameters

• Formula: C17 H14 Cl2 Cu N2 O6
• Calculated formula: C17 H14 Cl2 Cu N2 O6
• SMILES: [Cu]12([n]3c(c4[n]2cccc4)cccc3)(OC2C(O1)=C(Cl)C(=O)C(=O)C=2Cl)[OH2].OC
• Title of publication: Stacking of metal chelating rings with π-systems in mononuclear complexes of copper(ii) with 3,6-dichloro-2,5-dihydroxy-1,4-benzoquinone (chloranilic acid) and 2,2'-bipyridine ligands.
• Authors of publication: Molčanov, Krešimir; Jurić, Marijana; Kojić-Prodić, Biserka
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 44
• Pages of publication: 15756 - 15765
• a: 9.6513 ± 0.0002 Å
• b: 13.288 ± 0.0003 Å
• c: 14.3512 ± 0.0005 Å
• α: 90°
• β: 98.049 ± 0.002°
• γ: 90°
• Cell volume: 1822.36 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for all reflections included in the refinement: 0.1352
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54179 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No