Information card for entry 2214403

Structure parameters

• Chemical name: poly[[[μ-2,3-di-4-pyridylbutane-2,3-diol-κ^2^<i>N</i>:<i>N</i>']-μ-\ iodido-copper(I)] dimethyl sulfoxide solvate]
• Formula: C16 H22 Cu I N2 O3 S
• Calculated formula: C17 H22 Cu I N2 O3 S
• Title of publication: Rerefinement of poly[[[μ-2,3-di-4-pyridylbutane-2,3-diol-κ^2^<i>N</i>:<i>N</i>']-μ-iodido-copper(I)] dimethyl sulfoxide solvate] as an anhydrous honeycomb structure
• Authors of publication: Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m2003 - m2003
• a: 19.122 ± 0.001 Å
• b: 18.499 ± 0.001 Å
• c: 7.2538 ± 0.0004 Å
• α: 90°
• β: 91.424 ± 0.001°
• γ: 90°
• Cell volume: 2565.2 ± 0.2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.173
• Weighted residual factors for all reflections included in the refinement: 0.184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes