Information card for entry 2010555

Structure parameters

• Chemical name: tetrakis(μ-trimethylsilylacetato-O:O')di(3-methylpyridine-N)dicopper(II)
• Formula: C32 H58 Cu2 N2 O8 Si4
• Calculated formula: C32 H58 Cu2 N2 O8 Si4
• SMILES: [n]1(cccc(C)c1)[Cu]1234[O]=C(O[Cu]4([n]4cccc(C)c4)([O]=C(O1)C[Si](C)(C)C)(OC(=[O]3)C[Si](C)(C)C)[O]=C(O2)C[Si](C)(C)C)C[Si](C)(C)C
• Title of publication: Dimeric copper(II) trimethylsilylacetate adducts with pyridine, 2-methylpyridine, 3-methylpyridine and quinoline, and a polymeric copper(II) trimethylsilylacetate
• Authors of publication: Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 1
• Pages of publication: 12 - 16
• a: 11.148 ± 0.003 Å
• b: 11.755 ± 0.001 Å
• c: 10.563 ± 0.003 Å
• α: 110.91 ± 0.01°
• β: 117.7 ± 0.02°
• γ: 84.23 ± 0.02°
• Cell volume: 1141.3 ± 0.5 ų
• Cell temperature: 297 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.23
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No