Information card for entry 2210729

Structure parameters

• Common name: trans-Bis(ethylenediamine)bis(sulfadiazinato)copper(II)
• Chemical name: trans-Bis(ethylenediamine)bis(sulfadiazinato)copper(II)
• Formula: C24 H34 Cu N12 O4 S2
• Calculated formula: C24 H34 Cu N12 O4 S2
• SMILES: c1(N=S([O-])(=O)c2ccc(cc2)N)ncccn1.[NH2]1CC[NH2][Cu]21[NH2]CC[NH2]2.c1(N=S([O-])(=O)c2ccc(cc2)N)ncccn1
• Title of publication: <i>trans</i>-Bis(ethylenediamine)bis(sulfadiazinato)copper(II)
• Authors of publication: G. M. Golzar Hossain; Afroza Banu; A. J. Amoroso
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2727 - m2729
• a: 10.861 ± 0.0005 Å
• b: 10.6329 ± 0.0004 Å
• c: 12.5227 ± 0.0006 Å
• α: 90°
• β: 93.302 ± 0.002°
• γ: 90°
• Cell volume: 1443.77 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0808
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1293
• Weighted residual factors for all reflections included in the refinement: 0.1443
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes