Information card for entry 2015566

Structure parameters

• Common name: Bis(acesulfamato-κ^2^O,N)bis(3-methylpyridine)copper(II)
• Chemical name: Bis[6-methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide(1-)-κ^2^N^3^,O^4^]bis(3-methylpyridine)copper(II)
• Formula: C20 H22 Cu N4 O8 S2
• Calculated formula: C20 H22 Cu N4 O8 S2
• Title of publication: Bis(acesulfamato-κ^2^<i>O</i>^4^,<i>N</i>)bis(3-methylpyridine)copper(II)
• Authors of publication: Dege, Necmi; İçbudak, Hasan; Adıyaman, Elif
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m401 - m403
• a: 10.7385 ± 0.0006 Å
• b: 9.1792 ± 0.0007 Å
• c: 12.5005 ± 0.0008 Å
• α: 90°
• β: 104.892 ± 0.005°
• γ: 90°
• Cell volume: 1190.8 ± 0.14 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0557
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1137
• Weighted residual factors for all reflections included in the refinement: 0.1189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes