Information card for entry 2219031

Structure parameters

• Chemical name: Bis{2-bromo-4-chloro-6-[2-(phenylsulfonyl)hydrazonomethyl]phenolato- κ^2^<i>N</i>,<i>O</i>^1^}copper(II)
• Formula: C26 H18 Br2 Cl2 Cu N4 O6 S2
• Calculated formula: C26 H18 Br2 Cl2 Cu N4 O6 S2
• SMILES: c12c(cc(cc1C=[N](NS(=O)(=O)c1ccccc1)[Cu]1(O2)[N](=Cc2c(c(cc(c2)Cl)Br)O1)NS(=O)(=O)c1ccccc1)Cl)Br
• Title of publication: Bis{2-bromo-4-chloro-6-[2-(phenylsulfonyl)hydrazonomethyl]phenolato-κ^2^<i>N</i>,<i>O</i>^1^}copper(II)
• Authors of publication: Yusnita, Juahir; Ali, Hapipah M.; Puvaneswary, Subramaniam; Robinson, Ward T.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: m1039
• a: 8.0688 ± 0.0001 Å
• b: 8.2755 ± 0.0001 Å
• c: 11.7386 ± 0.0002 Å
• α: 95.955 ± 0.001°
• β: 90.133 ± 0.001°
• γ: 115.159 ± 0.001°
• Cell volume: 704.698 ± 0.018 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0248
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0545
• Weighted residual factors for all reflections included in the refinement: 0.0614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes