Information card for entry 2211898

Structure parameters

• Common name: Copper(II) benzoate 4-ethylpyridine adduct
• Chemical name: Tetrakis(μ-benzoato-κ^2^O:O')bis(4-ethylpyridine-κN)dicopper(II)
• Formula: C42 H38 Cu2 N2 O8
• Calculated formula: C42 H38 Cu2 N2 O8
• Title of publication: Tetrakis(μ-benzoato-κ^2^<i>O</i>:<i>O</i>')bis(4-ethylpyridine-κ<i>N</i>)dicopper(II)
• Authors of publication: Das, Birinchi K.; Bora, Sanchay J.; Sarmah, Purabi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m251 - m252
• a: 10.2298 ± 0.0002 Å
• b: 10.9739 ± 0.0002 Å
• c: 17.5785 ± 0.0004 Å
• α: 90°
• β: 94.737 ± 0.001°
• γ: 90°
• Cell volume: 1966.64 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.0595
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1305
• Weighted residual factors for all reflections included in the refinement: 0.1454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes