Information card for entry 2238266

Structure parameters

• Chemical name: Bis{1-[(<i>E</i>)-(2-chlorophenyl)diazenyl]naphthalen-2-olato}copper(II)
• Formula: C32 H20 Cl2 Cu N4 O2
• Calculated formula: C32 H20 Cl2 Cu N4 O2
• SMILES: [Cu]12(Oc3c(N=[N]1c1c(cccc1)Cl)c1c(cc3)cccc1)[N](=Nc1c(ccc3ccccc13)O2)c1c(cccc1)Cl
• Title of publication: Bis{1-[(<i>E</i>)-(2-chlorophenyl)diazenyl]naphthalen-2-olato}copper(II)
• Authors of publication: Benaouida, Mohamed Amine; Benosmane, Ali; Bouguerria, Hassiba; Bouaoud, Salah Eddine; Merazig, Hocine
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 7
• Pages of publication: m405
• a: 10.2218 ± 0.0004 Å
• b: 7.8348 ± 0.0003 Å
• c: 17.5678 ± 0.0006 Å
• α: 90°
• β: 111.941 ± 0.002°
• γ: 90°
• Cell volume: 1305.03 ± 0.09 ų
• Cell temperature: 273 K
• Ambient diffraction temperature: 273 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 all reflections: 0.0421
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0822
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes