Information card for entry 2241763

Structure parameters

• Chemical name: Bis{(<i>E</i>)-1-[(2,4,6-tribromophenyl)diazenyl]naphthalen-2-olato}copper(II)
• Formula: C32 H16 Br6 Cu N4 O2
• Calculated formula: C32 H16 Br6 Cu N4 O2
• SMILES: c1(c(cc(cc1Br)Br)Br)[N]1=Nc2c(ccc3c2cccc3)O[Cu]231[N](c1c(cc(cc1Br)Br)[Br]3)=Nc1c(ccc3c1cccc3)O2
• Title of publication: Crystal structures of a copper(II) and the isotypic nickel(II) and palladium(II) complexes of the ligand (<i>E</i>)-1-[(2,4,6-tribromophenyl)diazenyl]naphthalen-2-ol
• Authors of publication: Chetioui, Souheyla; Rouag, Djamil-Azzeddine; Djukic, Jean-Pierre; Bochet, Christian G.; Touzani, Rachid; Bailly, Corinne; Crochet, Aurélien; Fromm, Katharina M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 8
• Pages of publication: 1093 - 1098
• a: 11.9423 ± 0.0007 Å
• b: 12.1314 ± 0.001 Å
• c: 12.8974 ± 0.001 Å
• α: 90°
• β: 107.032 ± 0.004°
• γ: 90°
• Cell volume: 1786.6 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.115
• Residual factor for significantly intense reflections: 0.0643
• Weighted residual factors for significantly intense reflections: 0.1255
• Weighted residual factors for all reflections included in the refinement: 0.1398
• Goodness-of-fit parameter for all reflections included in the refinement: 0.957
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes