Information card for entry 2203604

Structure parameters

• Chemical name: trans-Bis(ethylenediamine)bis(p-nitrobenzoxasulfamato)copper(II)
• Formula: C16 H22 Cu N8 O10 S2
• Calculated formula: C16 H22 Cu N8 O10 S2
• SMILES: c1(ccc2c(c1)N=S([O-])(=O)O2)N(=[O][Cu]12([NH2]CC[NH2]1)([NH2]CC[NH2]2)[O]=N(=O)c1ccc2c(c1)N=S([O-])(=O)O2)=O
• Title of publication: <i>trans</i>-Bis(ethylenediamine)bis(<i>p</i>-nitrobenzoxasulfamato)copper(II)
• Authors of publication: Kazak, Canan; Yilmaz, Veysel T.; Yazicilar, Turan K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: m593 - m595
• a: 10.2967 ± 0.0011 Å
• b: 14.4563 ± 0.0009 Å
• c: 15.3929 ± 0.0014 Å
• α: 90°
• β: 95.429 ± 0.008°
• γ: 90°
• Cell volume: 2281 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0889
• Weighted residual factors for all reflections included in the refinement: 0.0907
• Goodness-of-fit parameter for all reflections included in the refinement: 0.907
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes