Information card for entry 2235988

Structure parameters

• Chemical name: Bis{6-bromo-4-chloro-2-[(<i>E</i>)-(2- chlorophenyl)iminomethyl]phenolato-κ^2^<i>N</i>,<i>O</i>}copper(II)
• Formula: C26 H14 Br2 Cl4 Cu N2 O2
• Calculated formula: C26 H14 Br2 Cl4 Cu N2 O2
• SMILES: c12O[Cu]3([N](=Cc2cc(cc1Br)Cl)c1ccc(cc1)Cl)[N](=Cc1c(c(cc(c1)Cl)Br)O3)c1ccc(cc1)Cl
• Title of publication: Bis{6-bromo-4-chloro-2-[(<i>E</i>)-(2-chlorophenyl)iminomethyl]phenolato-κ^2^<i>N</i>,<i>O</i>}copper(II)
• Authors of publication: Ping, Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 8
• Pages of publication: m1118
• a: 11.064 ± 0.003 Å
• b: 9.437 ± 0.002 Å
• c: 13.277 ± 0.004 Å
• α: 90°
• β: 108.997 ± 0.003°
• γ: 90°
• Cell volume: 1310.8 ± 0.6 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• 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: 0.0413
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0619
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes