Information card for entry 2219285

Structure parameters

• Common name: <i>cis</i>-Bis(butylamine-κN)bis[sulfadiazine(1-)-κ^2^N,N']copper(II) pentahydrate
• Chemical name: <i>cis</i>-bis[4-amino-N-(pyrimidin-2- yl)benzenesulfonamidato-κ^2^N,N']bis(butylamine-κN)copper(II) pentahydrate}
• Formula: C28 H50 Cu N10 O9 S2
• Calculated formula: C28 H50 Cu N10 O9 S2
• Title of publication: <i>cis</i>-Bis(butylamine-κ<i>N</i>)bis[sulfadiazine(1{-})-κ^2^<i>N</i>,<i>N</i>']copper(II) pentahydrate
• Authors of publication: Paşaoğlu, Hümeyra; Kaştaş, Gökhan; Heren, Zerrin; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m1192
• a: 22.623 ± 0.006 Å
• b: 10.342 ± 0.005 Å
• c: 16.25 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3802 ± 3 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.099
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1266
• Weighted residual factors for all reflections included in the refinement: 0.1409
• Goodness-of-fit parameter for all reflections included in the refinement: 0.902
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No