Information card for entry 2207278

Structure parameters

• Chemical name: tetra-μ-benzoato-κ^8^O:O'-bis[(dimethyl sulfoxide-κO)copper(II)]
• Formula: C32 H32 Cu2 O10 S2
• Calculated formula: C32 H32 Cu2 O10 S2
• Title of publication: New polymorph of tetra-μ-benzoato-κ^8^O:O'-bis[(dimethyl sulfoxide-κO)copper(II)]
• Authors of publication: Nenad Judas̆
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2217 - m2219
• a: 12.032 ± 0.0007 Å
• b: 17.077 ± 0.0008 Å
• c: 17.259 ± 0.0011 Å
• α: 90°
• β: 103.04 ± 0.005°
• γ: 90°
• Cell volume: 3454.8 ± 0.3 ų
• Cell temperature: 291 ± 1 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for all reflections included in the refinement: 0.1336
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No