Information card for entry 2216486

Structure parameters

• Chemical name: [2'-(5-Chloro-2-oxidobenzylidene)benzenesulfonohydrazide- κ^2^<i>N</i>,<i>O</i>][2'-(2-oxidobenzylidene)benzenesulfonohydrazide- κ^2^<i>N</i>,<i>O</i>)]copper(II)
• Formula: C26 H21 Cl Cu N4 O6 S2
• Calculated formula: C26 H21 Cl Cu N4 O6 S2
• Title of publication: [2'-(5-Chloro-2-oxidobenzylidene)benzenesulfonohydrazide-κ^2^<i>N</i>,<i>O</i>][2'-(2-oxidobenzylidene)benzenesulfonohydrazide-κ^2^<i>N</i>,<i>O</i>]copper(II)
• Authors of publication: Ali, Hapipah M.; Yusnita, Juahir; Rizal, Mohd. Razali; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2937 - m2937
• a: 7.9801 ± 0.0002 Å
• b: 9.9993 ± 0.0002 Å
• c: 10.0823 ± 0.0002 Å
• α: 104.393 ± 0.001°
• β: 111.091 ± 0.001°
• γ: 104.635 ± 0.001°
• Cell volume: 672.96 ± 0.03 ų
• Cell temperature: 106 ± 2 K
• Ambient diffraction temperature: 106 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.1143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.197
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes