Information card for entry 2208333

Structure parameters

• Common name: GB377
• Chemical name: Tetrakis(μ~2~-2,2-dimethylpropanoato-κ^2^O,O')bis[(pyridine-κN)copper(II)]
• Formula: C30 H46 Cu2 N2 O8
• Calculated formula: C30 H46 Cu2 N2 O8
• SMILES: C(C1=[O][Cu]234([n]5ccccc5)[O]=C(C(C)(C)C)O[Cu]4([n]4ccccc4)([O]=C(O3)C(C)(C)C)([O]=C(C(C)(C)C)O2)O1)(C)(C)C
• Title of publication: Tetrakis(μ~2~-2,2-dimethylpropanoato-κ^2^<i>O</i>,<i>O</i>')bis[(pyridine-κ<i>N</i>)copper(II)]
• Authors of publication: Blewett, Gavin; Esterhuysen, Catharine; Bredenkamp, Martin W.; Koch, Klaus R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m420 - m422
• a: 9.7378 ± 0.0019 Å
• b: 10.0428 ± 0.0019 Å
• c: 10.435 ± 0.002 Å
• α: 61.52 ± 0.003°
• β: 72.495 ± 0.003°
• γ: 84.2 ± 0.003°
• Cell volume: 854.4 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0624
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.0991
• Weighted residual factors for all reflections included in the refinement: 0.1032
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes