Information card for entry 2214748

Structure parameters

• Chemical name: Bis(2-aminopyridine-κN^1^)bis(N,N'-dimethylformamide-κO)(sulfato- κ^2^O,O')copper(II)
• Formula: C16 H26 Cu N6 O6 S
• Calculated formula: C16 H26 Cu N6 O6 S
• SMILES: c1(cccc[n]1[Cu]1(OS(=O)(=O)O1)[n]1c(cccc1)N)N.CN(C)C=O.CN(C)C=O
• Title of publication: Bis(2-aminopyridine-κ<i>N</i>^1^)bis(<i>N</i>,<i>N</i>'-dimethylformamide-κ<i>O</i>)(sulfato-κ^2^<i>O</i>,<i>O</i>')copper(II)
• Authors of publication: Gai-Juan Li; Yan Xing; Shu-Yan Song
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2234 - m2234
• a: 11.528 ± 0.005 Å
• b: 18.156 ± 0.005 Å
• c: 10.828 ± 0.005 Å
• α: 90°
• β: 103.801 ± 0.005°
• γ: 90°
• Cell volume: 2200.9 ± 1.5 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: 0.0357
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0758
• Weighted residual factors for all reflections included in the refinement: 0.0792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes