Information card for entry 2241294

Structure parameters

• Chemical name: Bis{μ-1-[(<i>E</i>)-(3-methoxyphenyl)diazenyl]naphthalen-2-olato-κ^3^<i>N</i>^2^,<i>O</i>:<i>O</i>}bis({1-[(<i>E</i>)-(3-methoxyphenyl)diazenyl]naphthalen-2-olato-κ^2^<i>N</i>^2^,<i>O</i>}copper(II))
• Formula: C68 H52 Cu2 N8 O8
• Calculated formula: C68 H52 Cu2 N8 O8
• SMILES: c1(cc(OC)ccc1)[N]1=Nc2c(ccc3c2cccc3)[O]2[Cu]31(Oc1c(N=[N]3c3cc(OC)ccc3)c3c(cc1)cccc3)[O](c1c(N=[N]3c4cc(ccc4)OC)c4c(cc1)cccc4)[Cu]231[N](=Nc2c(O1)ccc1c2cccc1)c1cc(OC)ccc1
• Title of publication: Crystal structure of bis{μ-1-[(<i>E</i>)-(3-methoxyphenyl)diazenyl]naphthalen-2-olato-κ^3^<i>N</i>^2^,<i>O</i>:<i>O</i>}bis({1-[(<i>E</i>)-(3-methoxyphenyl)diazenyl]naphthalen-2-olato-κ^2^<i>N</i>^2^,<i>O</i>}copper(II))
• Authors of publication: Chetioui, Souheyla; Hamdouni, Noudjoud; Bochet, Christian G.; Djukic, Jean-Pierre; Bailly, Corinne
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 12
• Pages of publication: m211 - m212
• a: 16.26 ± 0.005 Å
• b: 7.707 ± 0.005 Å
• c: 22.325 ± 0.005 Å
• α: 90°
• β: 104.268 ± 0.005°
• γ: 90°
• Cell volume: 2711 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0633
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0816
• Weighted residual factors for all reflections included in the refinement: 0.0906
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes